3-ethanoyl-4-oxidanylidene-1-phenyldiazenyl-N-pyridin-2-yl-cinnoline-6-sulfonamide

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1-phenyldiazenyl-N-pyridin-2-yl-cinnoline-6-sulfonamide Openeye Name: 3-acetyl-4-oxo-1-phenylazo-N-(2-pyridyl)cinnoline-6-sulfonamide CAS Name: 3-acetyl-4-oxo-1-phenyldiazenyl-N-(2-pyridinyl)-6-cinnolinesulfonamide IUPAC Name: 3-acetyl-4-oxo-1-phenyldiazenyl-N-pyridin-2-ylcinnoline-6-sulfonamide Traditional Name: 3-acetyl-4-keto-1-phenylazo-N-(2-pyridyl)cinnoline-6-sulfonamide Formula: C21H16N6O4S MolecularWeight: 448.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N=NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N=NC4=CC=CC=C4

InChI

InChI=1S/C21H16N6O4S/c1-14(28)20-21(29)17-13-16(32(30,31)25-19-9-5-6-12-22-19)10-11-18(17)27(24-20)26-23-15-7-3-2-4-8-15/h2-13H,1H3,(H,22,25)