4-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[1-[4-(4-bromophenyl)thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[1-[4-(4-bromophenyl)-2-thiazolyl]-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C19H15BrN6O3S2 MolecularWeight: 519.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN6O3S2/c1-11-17(24-23-14-6-8-15(9-7-14)31(21,28)29)18(27)26(25-11)19-22-16(10-30-19)12-2-4-13(20)5-3-12/h2-10,23H,1H3,(H2,21,28,29)