3-azanyl-N-methyl-4-[(4-methylphenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[(4-methylphenyl)methylamino]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(p-tolylmethylamino)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[(4-methylphenyl)methylamino]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[(4-methylphenyl)methylamino]benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[(4-methylbenzyl)amino]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C15H19N3O2S/c1-11-3-5-12(6-4-11)10-18-15-8-7-13(9-14(15)16)21(19,20)17-2/h3-9,17-18H,10,16H2,1-2H3