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4-[(2E)-2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]benzenesulfonamide

4-[(2E)-2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:4-[(2E)-2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]benzenesulfonamide
Openeye Name:4-[(2E)-2-[1-[4-(4-bromophenyl)thiazol-2-yl]-3-methylene-5-oxo-pyrazolidin-4-ylidene]hydrazino]benzenesulfonamide
CAS Name:4-[(2E)-2-[1-[4-(4-bromophenyl)-2-thiazolyl]-3-methylene-5-oxo-4-pyrazolidinylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:4-[(2E)-2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methylidene-5-oxopyrazolidin-4-ylidene]hydrazinyl]benzenesulfonamide
Traditional Name:4-[(N'E)-N'-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-keto-3-methylene-pyrazolidin-4-ylidene]hydrazino]benzenesulfonamide
Formula: C19H15BrN6O3S2
MolecularWeight: 519.3948
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(N1)C3=NC(=CS3)C4=CC=C(C=C4)Br


Isomeric SMILES

C=C1/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)N(N1)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/h2-10,23,25H,1H2,(H2,21,28,29)/b24-17+


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