3-chloranyl-5-(2,3-dihydro-1,4-benzothiazin-4-ylcarbonyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-5-(2,3-dihydro-1,4-benzothiazin-4-ylcarbonyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-chloro-5-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-chloro-5-[2,3-dihydro-1,4-benzothiazin-4-yl(oxo)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-chloro-5-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-chloro-5-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C26H23ClN4O4S2 MolecularWeight: 555.06822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)N4CCSC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)N4CCSC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H23ClN4O4S2/c1-17-24(26(33)31(29(17)2)20-8-4-3-5-9-20)28-37(34,35)21-15-18(14-19(27)16-21)25(32)30-12-13-36-23-11-7-6-10-22(23)30/h3-11,14-16,28H,12-13H2,1-2H3