(3Z)-2-oxidanylidene-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-2-oxidanylidene-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3Z)-2-oxo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-2-oxo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indoline-5-sulfonamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)N=C1

InChI

InChI=1S/C16H12N4O3S/c17-24(22,23)10-3-4-14-12(7-10)13(16(21)20-14)6-9-8-19-15-11(9)2-1-5-18-15/h1-8H,(H,18,19)(H,20,21)(H2,17,22,23)/b13-6-