N-(1-methylindol-5-yl)methanesulfonamide

Systemtic Name: N-(1-methylindol-5-yl)methanesulfonamide Openeye Name: N-(1-methylindol-5-yl)methanesulfonamide CAS Name: N-(1-methyl-5-indolyl)methanesulfonamide IUPAC Name: N-(1-methylindol-5-yl)methanesulfonamide Traditional Name: N-(1-methylindol-5-yl)methanesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-12-6-5-8-7-9(3-4-10(8)12)11-15(2,13)14/h3-7,11H,1-2H3