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

Systemtic Name: 4-[2-[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[3-methyl-5-oxo-1-[4-(p-tolyl)thiazol-2-yl]pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[3-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-5-oxo-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-keto-3-methyl-1-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C20H18N6O3S2 MolecularWeight: 454.52532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)C

InChI

InChI=1S/C20H18N6O3S2/c1-12-3-5-14(6-4-12)17-11-30-20(22-17)26-19(27)18(13(2)25-26)24-23-15-7-9-16(10-8-15)31(21,28)29/h3-11,23H,1-2H3,(H2,21,28,29)