4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-3-14-30-19-11-9-18(10-12-19)25-23(27)17-8-13-20(24)22(15-17)31(28,29)26-21-7-5-4-6-16(21)2/h3-13,15,26H,1,14H2,2H3,(H,25,27)