N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-16-10-11-17(14-23(16)34(32,33)28-20-8-4-3-7-19(20)25)27-24(31)12-13-29-21-9-5-2-6-18(21)22(30)15-26-29/h2-11,14-15,28H,12-13H2,1H3,(H,27,31)