4-[(4-aminophenyl)amino]-N-(dimethylsulfamoyl)-3-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-aminophenyl)amino]-N-(dimethylsulfamoyl)-3-methyl-5-nitro-benzenesulfonamide Openeye Name: 4-(4-aminoanilino)-N-(dimethylsulfamoyl)-3-methyl-5-nitro-benzenesulfonamide CAS Name: 4-(4-aminoanilino)-N-(dimethylsulfamoyl)-3-methyl-5-nitrobenzenesulfonamide IUPAC Name: 4-(4-aminoanilino)-N-(dimethylsulfamoyl)-3-methyl-5-nitrobenzenesulfonamide Traditional Name: 4-(4-aminoanilino)-N-(dimethylsulfamoyl)-3-methyl-5-nitro-benzenesulfonamide Formula: C15H19N5O6S2 MolecularWeight: 429.47126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=CC=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC2=CC=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)NS(=O)(=O)N(C)C

InChI

InChI=1S/C15H19N5O6S2/c1-10-8-13(27(23,24)18-28(25,26)19(2)3)9-14(20(21)22)15(10)17-12-6-4-11(16)5-7-12/h4-9,17-18H,16H2,1-3H3