6-chloranyl-N-(3-cyano-4-methyl-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(3-cyano-4-methyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(3-cyano-4-methyl-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(3-cyano-4-methyl-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(3-cyano-4-methyl-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(3-cyano-4-methyl-1H-indol-7-yl)pyridine-3-sulfonamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CN=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CN=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H11ClN4O2S/c1-9-2-4-12(15-14(9)10(6-17)7-19-15)20-23(21,22)11-3-5-13(16)18-8-11/h2-5,7-8,19-20H,1H3