3,5-bis(chloranyl)-4-(4-ethanoyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-4-(4-ethanoyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(4-acetyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-3,5-dichloro-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(4-acetyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-3,5-dichloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(4-acetyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-3,5-dichloro-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(4-acetyl-5-keto-3-methyl-3-pyrazolin-1-yl)-3,5-dichloro-N,N-dimethyl-benzenesulfonamide Formula: C14H15Cl2N3O4S MolecularWeight: 392.2576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=C(C=C(C=C2Cl)S(=O)(=O)N(C)C)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=C(C=C(C=C2Cl)S(=O)(=O)N(C)C)Cl)C(=O)C

InChI

InChI=1S/C14H15Cl2N3O4S/c1-7-12(8(2)20)14(21)19(17-7)13-10(15)5-9(6-11(13)16)24(22,23)18(3)4/h5-6,17H,1-4H3