N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-8-4-6-14(12-16)20(24)22-15-7-5-9-17(13-15)28(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24)