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

Systemtic Name: N-[4-[(3-methyl-5-oxidanylidene-1-pyridin-4-ylcarbonyl-4H-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]azo]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-methyl-5-oxo-1-[oxo(pyridin-4-yl)methyl]-4H-pyrazol-4-yl]azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-isonicotinoyl-5-keto-3-methyl-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=CC=NC=C3

Isomeric SMILES

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

InChI

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