4-[[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C(=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)/C

InChI

InChI=1S/C23H22N6O3S/c1-15-13-14-24-23(25-15)28-33(31,32)20-11-9-18(10-12-20)26-16(2)21-17(3)27-29(22(21)30)19-7-5-4-6-8-19/h4-14,26H,1-3H3,(H,24,25,28)/b21-16-