N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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