6-azanyl-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-amino-N-(3-cyano-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-amino-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=C(C=C3)N)NC=C2C#N

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=C(C=C3)N)NC=C2C#N

InChI

InChI=1S/C14H11N5O2S/c15-6-9-7-18-14-11(9)2-1-3-12(14)19-22(20,21)10-4-5-13(16)17-8-10/h1-5,7-8,18-19H,(H2,16,17)