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

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-(o-tolylsulfamoyl)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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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=CC=C3C(=O)NCC=C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-3-14-26-24(30)18-9-5-7-11-21(18)27-23(29)17-12-13-19(25)22(15-17)33(31,32)28-20-10-6-4-8-16(20)2/h3-13,15,28H,1,14H2,2H3,(H,26,30)(H,27,29)