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

Systemtic Name: (3E)-N-methyl-2-oxidanylidene-3-(7-oxidanylidene-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-methyl-2-oxo-3-(7-oxo-1,8-dihydro-1,8-naphthyridin-2-ylidene)indoline-5-sulfonamide CAS Name: (3E)-N-methyl-2-oxo-3-(7-oxo-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-methyl-2-oxo-3-(7-oxo-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-(7-keto-1,8-dihydro-1,8-naphthyridin-2-ylidene)-N-methyl-indoline-5-sulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S/c1-18-26(24,25)10-4-6-12-11(8-10)15(17(23)20-12)13-5-2-9-3-7-14(22)21-16(9)19-13/h2-8,18H,1H3,(H,20,23)(H2,19,21,22)/b15-13+