4-[1-[2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]ethenylamino]benzenesulfonamide

Systemtic Name: 4-[1-[2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]ethenylamino]benzenesulfonamide Openeye Name: 4-[1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]vinylamino]benzenesulfonamide CAS Name: 4-[1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]ethenylamino]benzenesulfonamide IUPAC Name: 4-[1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]ethenylamino]benzenesulfonamide Traditional Name: 4-[1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-phenyl-3-pyrazolin-4-yl]vinylamino]benzenesulfonamide Formula: C24H19N5O3S2 MolecularWeight: 489.56936

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C=C(C1=C(NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H19N5O3S2/c1-15(26-17-11-13-18(14-12-17)34(25,31)32)21-22(16-7-3-2-4-8-16)28-29(23(21)30)24-27-19-9-5-6-10-20(19)33-24/h2-14,26,28H,1H2,(H2,25,31,32)