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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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