N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]benzenesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-13-10-15-11-14(8-9-17(15)19(13)2)12-18-22(20,21)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3