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2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-(3,4-dichloro-N-methylsulfonylanilino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-(3,4-dichloro-N-methylsulfonylanilino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-(3,4-dichloro-N-mesyl-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C20H20Cl2N4O4S
MolecularWeight: 483.3682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20Cl2N4O4S/c1-13-19(20(28)26(24(13)2)14-7-5-4-6-8-14)23-18(27)12-25(31(3,29)30)15-9-10-16(21)17(22)11-15/h4-11H,12H2,1-3H3,(H,23,27)


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