2-(1H-indol-4-yl)ethanesulfonamide

Systemtic Name: 2-(1H-indol-4-yl)ethanesulfonamide Openeye Name: 2-(1H-indol-4-yl)ethanesulfonamide CAS Name: 2-(1H-indol-4-yl)ethanesulfonamide IUPAC Name: 2-(1H-indol-4-yl)ethanesulfonamide Traditional Name: 2-(1H-indol-4-yl)ethanesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CCS(=O)(=O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CCS(=O)(=O)N

InChI

InChI=1S/C10H12N2O2S/c11-15(13,14)7-5-8-2-1-3-10-9(8)4-6-12-10/h1-4,6,12H,5,7H2,(H2,11,13,14)