(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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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)N=CN4

Isomeric SMILES

CNS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC4=C(N3)N=CN4

InChI

InChI=1S/C15H13N5O3S/c1-16-24(22,23)8-2-3-10-9(6-8)13(15(21)20-10)11-4-5-12-14(19-11)18-7-17-12/h2-7,16,19H,1H3,(H,17,18)(H,20,21)/b13-11-