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

Systemtic Name: N-[4-[[3-methyl-5-oxidanylidene-1-(phenylcarbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-benzoyl-3-methyl-5-oxo-4H-pyrazol-4-yl)azo]phenyl]sulfonylacetamide CAS Name: N-[4-[(1-benzoyl-3-methyl-5-oxo-4H-pyrazol-4-yl)azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-benzoyl-3-methyl-5-oxo-4H-pyrazol-4-yl)diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-benzoyl-5-keto-3-methyl-2-pyrazolin-4-yl)azo]phenyl]sulfonylacetamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5S/c1-12-17(19(27)24(22-12)18(26)14-6-4-3-5-7-14)21-20-15-8-10-16(11-9-15)30(28,29)23-13(2)25/h3-11,17H,1-2H3,(H,23,25)