4-methoxy-3-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 3-(benzylamino)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 3-(benzylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(benzylamino)-4-methoxy-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-19-14-8-7-12(20(15,17)18)9-13(14)16-10-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3,(H2,15,17,18)