N-(3-cyano-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-cyano-1H-indol-5-yl)methanesulfonamide Openeye Name: N-(3-cyano-1H-indol-5-yl)methanesulfonamide CAS Name: N-(3-cyano-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(3-cyano-1H-indol-5-yl)methanesulfonamide Traditional Name: N-(3-cyano-1H-indol-5-yl)methanesulfonamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C#N

InChI

InChI=1S/C10H9N3O2S/c1-16(14,15)13-8-2-3-10-9(4-8)7(5-11)6-12-10/h2-4,6,12-13H,1H3