N-(2-methyl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)methanesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)methanesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)methanesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C

InChI

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