(3E)-N-ethyl-2-oxidanylidene-3-(7-oxidanylidene-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3E)-N-ethyl-2-oxidanylidene-3-(7-oxidanylidene-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-ethyl-2-oxo-3-(7-oxo-1,8-dihydro-1,8-naphthyridin-2-ylidene)indoline-5-sulfonamide CAS Name: (3E)-N-ethyl-2-oxo-3-(7-oxo-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-ethyl-2-oxo-3-(7-oxo-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-N-ethyl-2-keto-3-(7-keto-1,8-dihydro-1,8-naphthyridin-2-ylidene)indoline-5-sulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=C(N3)NC(=O)C=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/3\C=CC4=C(N3)NC(=O)C=C4

InChI

InChI=1S/C18H16N4O4S/c1-2-19-27(25,26)11-5-7-13-12(9-11)16(18(24)21-13)14-6-3-10-4-8-15(23)22-17(10)20-14/h3-9,19H,2H2,1H3,(H,21,24)(H2,20,22,23)/b16-14+