3-azanyl-N,N-dimethyl-4-[(3-methylphenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[(3-methylphenyl)amino]benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-(3-methylanilino)benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(3-methylanilino)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(3-methylanilino)benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-(m-toluidino)benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C15H19N3O2S/c1-11-5-4-6-12(9-11)17-15-8-7-13(10-14(15)16)21(19,20)18(2)3/h4-10,17H,16H2,1-3H3