5-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]isophthalamide Formula: C24H21ClN4O5S MolecularWeight: 512.96534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C24H21ClN4O5S/c1-2-10-29(20-8-6-18(25)7-9-20)35(33,34)21-5-3-4-15(14-21)24(32)28-19-12-16(22(26)30)11-17(13-19)23(27)31/h2-9,11-14H,1,10H2,(H2,26,30)(H2,27,31)(H,28,32)