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

Systemtic Name: 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C20H18N6O4S2 MolecularWeight: 470.52472

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O4S2/c1-12-18(24-23-14-5-9-16(10-6-14)32(21,28)29)19(27)26(25-12)20-22-17(11-31-20)13-3-7-15(30-2)8-4-13/h3-11,23H,1-2H3,(H2,21,28,29)