2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[2,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2,5-dichloro-N-tosyl-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C26H24Cl2N4O4S MolecularWeight: 559.46416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N4O4S/c1-17-9-12-21(13-10-17)37(35,36)31(23-15-19(27)11-14-22(23)28)16-24(33)29-25-18(2)30(3)32(26(25)34)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,29,33)