4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide

C₉H₁₄N₂O₄SCAS 49701-24-8246.28 g/mol

Open in Covalent MOL file

Ether Primary amine Sulfonamide

Properties

Molecular formula: C₉H₁₄N₂O₄S
Molar mass: 246.28 g/mol
Exact mass: 246.0674 Da
logP: 0.19Crippen estimate
Polar surface area: 90.7 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 4

Identifiers

CAS number

49701-24-8

SMILES

CNS(=O)(=O)c1cc(OC)c(N)cc1OC

InChIKey

CISVVDNATRQDNU-UHFFFAOYSA-N

InChI

InChI=1S/C9H14N2O4S/c1-11-16(12,13)9-5-7(14-2)6(10)4-8(9)15-3/h4-5,11H,10H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-methyl-
4-Amino-3,6-dimethoxybenzenesulfonic acid methylamide

Work with 4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-076 % similar 4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-963 % similar Cresidinesulfonic acid6471-78-947 % similar 2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-646 % similar 2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar 4-Chloro-2,5-dimethoxyaniline6358-64-142 % similar 3-Amino-4-hydroxy-N-methylbenzenesulfonamide80-23-941 % similar 6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-839 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Mafenide acetate13009-99-9

Elsewhere

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