N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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