4-methoxy-3-[(4-methylphenyl)methylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)methylamino]benzenesulfonamide Openeye Name: 4-methoxy-3-(p-tolylmethylamino)benzenesulfonamide CAS Name: 4-methoxy-3-[(4-methylphenyl)methylamino]benzenesulfonamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)methylamino]benzenesulfonamide Traditional Name: 4-methoxy-3-[(4-methylbenzyl)amino]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11-3-5-12(6-4-11)10-17-14-9-13(21(16,18)19)7-8-15(14)20-2/h3-9,17H,10H2,1-2H3,(H2,16,18,19)