N-(2,3-dimethyl-1H-indol-7-yl)propane-2-sulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-2-sulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-2-sulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-2-propanesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-2-sulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-2-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C(C)C)C

InChI

InChI=1S/C13H18N2O2S/c1-8(2)18(16,17)15-12-7-5-6-11-9(3)10(4)14-13(11)12/h5-8,14-15H,1-4H3