N-[4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]phenyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C26H24Cl2N4O4S2 MolecularWeight: 591.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)CCSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)CCSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N4O4S2/c1-17-25(26(34)32(31(17)2)20-6-4-3-5-7-20)30-38(35,36)23-16-19(10-13-22(23)28)29-24(33)14-15-37-21-11-8-18(27)9-12-21/h3-13,16,30H,14-15H2,1-2H3,(H,29,33)