5-[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonamide

Systemtic Name: 5-[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonamide Openeye Name: 5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonamide CAS Name: 5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]-8-quinolinesulfonamide IUPAC Name: 5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonamide Traditional Name: 5-[(Z)-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)N)C=C3C4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)N)/C=C\3/C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C17H12N4O3S/c18-25(23,24)14-6-5-10(11-3-1-7-19-15(11)14)9-13-12-4-2-8-20-16(12)21-17(13)22/h1-9H,(H2,18,23,24)(H,20,21,22)/b13-9-