2-chloranyl-N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[4-(m-tolylsulfamoyl)phenoxy]phenyl]acetamide CAS Name: 2-chloro-N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-(m-tolylsulfamoyl)phenoxy]phenyl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCl

InChI

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