3-[(4-aminophenyl)amino]-N-methyl-propane-1-sulfonamide

Systemtic Name: 3-[(4-aminophenyl)amino]-N-methyl-propane-1-sulfonamide Openeye Name: 3-(4-aminoanilino)-N-methyl-propane-1-sulfonamide CAS Name: 3-(4-aminoanilino)-N-methyl-1-propanesulfonamide IUPAC Name: 3-(4-aminoanilino)-N-methylpropane-1-sulfonamide Traditional Name: 3-(4-aminoanilino)-N-methyl-propane-1-sulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCCNC1=CC=C(C=C1)N

Isomeric SMILES

CNS(=O)(=O)CCCNC1=CC=C(C=C1)N

InChI

InChI=1S/C10H17N3O2S/c1-12-16(14,15)8-2-7-13-10-5-3-9(11)4-6-10/h3-6,12-13H,2,7-8,11H2,1H3