(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c1-17-24(22,23)10-3-5-12-11(8-10)14(16(21)20-12)13-4-2-9-6-7-18-15(9)19-13/h2-8,17-19H,1H3,(H,20,21)/b14-13-