(1-methylindol-5-yl)methanesulfonamide

Systemtic Name: (1-methylindol-5-yl)methanesulfonamide Openeye Name: (1-methylindol-5-yl)methanesulfonamide CAS Name: (1-methyl-5-indolyl)methanesulfonamide IUPAC Name: (1-methylindol-5-yl)methanesulfonamide Traditional Name: (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)CS(=O)(=O)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N

InChI

InChI=1S/C10H12N2O2S/c1-12-5-4-9-6-8(2-3-10(9)12)7-15(11,13)14/h2-6H,7H2,1H3,(H2,11,13,14)