4-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C32H28ClN5O5S MolecularWeight: 630.11322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C32H28ClN5O5S/c1-21-29(32(41)38(36(21)2)26-15-8-5-9-16-26)35-31(40)22-11-10-12-24(19-22)34-30(39)23-17-18-27(33)28(20-23)44(42,43)37(3)25-13-6-4-7-14-25/h4-20H,1-3H3,(H,34,39)(H,35,40)