4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methoxy-benzamide CAS Name: 4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-4-methoxy-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-21-13-8-7-12(15(16)18)9-14(13)22(19,20)17-10-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H2,16,18)