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

Systemtic Name: N-(5-methylindol-1-yl)ethanesulfonamide Openeye Name: N-(5-methylindol-1-yl)ethanesulfonamide CAS Name: N-(5-methyl-1-indolyl)ethanesulfonamide IUPAC Name: N-(5-methylindol-1-yl)ethanesulfonamide Traditional Name: N-(5-methylindol-1-yl)ethanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NN1C=CC2=C1C=CC(=C2)C

Isomeric SMILES

CCS(=O)(=O)NN1C=CC2=C1C=CC(=C2)C

InChI

InChI=1S/C11H14N2O2S/c1-3-16(14,15)12-13-7-6-10-8-9(2)4-5-11(10)13/h4-8,12H,3H2,1-2H3