3-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

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