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

Systemtic Name: 3-ethanoyl-4-oxidanylidene-N-phenyl-1H-cinnoline-6-sulfonamide Openeye Name: 3-acetyl-4-oxo-N-phenyl-1H-cinnoline-6-sulfonamide CAS Name: 3-acetyl-4-oxo-N-phenyl-1H-cinnoline-6-sulfonamide IUPAC Name: 3-acetyl-4-oxo-N-phenyl-1H-cinnoline-6-sulfonamide Traditional Name: 3-acetyl-4-keto-N-phenyl-1H-cinnoline-6-sulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S/c1-10(20)15-16(21)13-9-12(7-8-14(13)17-18-15)24(22,23)19-11-5-3-2-4-6-11/h2-9,19H,1H3,(H,17,21)