N-[4-[(3-methyl-5-oxidanylidene-1-pyridin-3-ylcarbonyl-4H-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3-methyl-5-oxidanylidene-1-pyridin-3-ylcarbonyl-4H-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[[3-methyl-5-oxo-1-(pyridine-3-carbonyl)-4H-pyrazol-4-yl]azo]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-methyl-5-oxo-1-[oxo(3-pyridinyl)methyl]-4H-pyrazol-4-yl]azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[3-methyl-5-oxo-1-(pyridine-3-carbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(5-keto-3-methyl-1-nicotinoyl-2-pyrazolin-4-yl)azo]phenyl]sulfonylacetamide Formula: C18H16N6O5S MolecularWeight: 428.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H16N6O5S/c1-11-16(18(27)24(22-11)17(26)13-4-3-9-19-10-13)21-20-14-5-7-15(8-6-14)30(28,29)23-12(2)25/h3-10,16H,1-2H3,(H,23,25)