5-azanyl-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-amino-2-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=C(C=CC(=C2)N)OC

Isomeric SMILES

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

InChI

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