3-ethanoyl-4-oxidanylidene-N-phenyl-1-phenyldiazenyl-cinnoline-6-sulfonamide

Systemtic Name: 3-ethanoyl-4-oxidanylidene-N-phenyl-1-phenyldiazenyl-cinnoline-6-sulfonamide Openeye Name: 3-acetyl-4-oxo-N-phenyl-1-phenylazo-cinnoline-6-sulfonamide CAS Name: 3-acetyl-4-oxo-N-phenyl-1-phenyldiazenyl-6-cinnolinesulfonamide IUPAC Name: 3-acetyl-4-oxo-N-phenyl-1-phenyldiazenylcinnoline-6-sulfonamide Traditional Name: 3-acetyl-4-keto-N-phenyl-1-phenylazo-cinnoline-6-sulfonamide Formula: C22H17N5O4S MolecularWeight: 447.46648

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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=C3)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=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O4S/c1-15(28)21-22(29)19-14-18(32(30,31)25-17-10-6-3-7-11-17)12-13-20(19)27(24-21)26-23-16-8-4-2-5-9-16/h2-14,25H,1H3