3-[(3-methoxyphenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(3-methoxyphenyl)methylamino]benzenesulfonamide Openeye Name: 3-[(3-methoxyphenyl)methylamino]benzenesulfonamide CAS Name: 3-[(3-methoxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(3-methoxyphenyl)methylamino]benzenesulfonamide Traditional Name: 3-(m-anisylamino)benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N

InChI

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