5-bromanyl-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 5-bromo-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 5-bromo-N-(3-cyano-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 5-bromo-N-(3-cyano-1H-indol-7-yl)pyridine-3-sulfonamide Formula: C14H9BrN4O2S MolecularWeight: 377.21586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4O2S/c15-10-4-11(8-17-7-10)22(20,21)19-13-3-1-2-12-9(5-16)6-18-14(12)13/h1-4,6-8,18-19H