4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4O3S2/c27-22-19-8-4-5-9-20(19)30-26(22)17-10-12-18(13-11-17)31(28,29)24-21-14-15-23-25(21)16-6-2-1-3-7-16/h1-15,24H