N-(4-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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