4-(4-azanyl-5-cyano-6-oxidanylidene-3-phenyl-7H-pyrrolo[2,3-b]pyridin-1-yl)benzenesulfonamide

Systemtic Name: 4-(4-azanyl-5-cyano-6-oxidanylidene-3-phenyl-7H-pyrrolo[2,3-b]pyridin-1-yl)benzenesulfonamide Openeye Name: 4-(4-amino-5-cyano-6-oxo-3-phenyl-7H-pyrrolo[2,3-b]pyridin-1-yl)benzenesulfonamide CAS Name: 4-(4-amino-5-cyano-6-oxo-3-phenyl-7H-pyrrolo[2,3-b]pyridin-1-yl)benzenesulfonamide IUPAC Name: 4-(4-amino-5-cyano-6-oxo-3-phenyl-7H-pyrrolo[2,3-b]pyridin-1-yl)benzenesulfonamide Traditional Name: 4-(4-amino-5-cyano-6-keto-3-phenyl-7H-pyrrolo[2,3-b]pyridin-1-yl)benzenesulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=C(C(=O)N3)C#N)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=C(C(=O)N3)C#N)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N5O3S/c21-10-15-18(22)17-16(12-4-2-1-3-5-12)11-25(19(17)24-20(15)26)13-6-8-14(9-7-13)29(23,27)28/h1-9,11H,(H3,22,24,26)(H2,23,27,28)