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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

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