4-chloranyl-N-(3-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-methoxyphenyl)benzamide CAS Name: 4-chloro-N-(3-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-methoxyphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-methoxyphenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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