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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-19-10-8-18(9-11-19)24-29(26,27)20-7-3-5-16(13-20)21(25)23-14-15-4-2-6-17(22)12-15/h2-13,24H,14H2,1H3,(H,23,25)