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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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