3-(5-oxidanylidene-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenesulfonamide

Systemtic Name: 3-(5-oxidanylidene-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenesulfonamide Openeye Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenesulfonamide CAS Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenesulfonamide IUPAC Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenesulfonamide Traditional Name: 3-(5-keto-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-24(22,23)12-5-1-4-11(10-12)20-15-8-2-6-13(15)16(21)14-7-3-9-19-17(14)20/h1,3-5,7,9-10H,2,6,8H2,(H2,18,22,23)