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

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1H-cinnoline-6-sulfonamide Openeye Name: 3-acetyl-4-oxo-1H-cinnoline-6-sulfonamide CAS Name: 3-acetyl-4-oxo-1H-cinnoline-6-sulfonamide IUPAC Name: 3-acetyl-4-oxo-1H-cinnoline-6-sulfonamide Traditional Name: 3-acetyl-4-keto-1H-cinnoline-6-sulfonamide Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H9N3O4S/c1-5(14)9-10(15)7-4-6(18(11,16)17)2-3-8(7)12-13-9/h2-4H,1H3,(H,12,15)(H2,11,16,17)