1-indol-1-yl-N-methyl-ethenesulfonamide

Systemtic Name: 1-indol-1-yl-N-methyl-ethenesulfonamide Openeye Name: 1-indol-1-yl-N-methyl-ethenesulfonamide CAS Name: 1-(1-indolyl)-N-methylethenesulfonamide IUPAC Name: 1-indol-1-yl-N-methylethenesulfonamide Traditional Name: 1-indol-1-yl-N-methyl-ethenesulfonamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(=C)N1C=CC2=CC=CC=C21

Isomeric SMILES

CNS(=O)(=O)C(=C)N1C=CC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2S/c1-9(16(14,15)12-2)13-8-7-10-5-3-4-6-11(10)13/h3-8,12H,1H2,2H3