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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-11-9-12-10-13(7-8-15(12)16-11)17-20(18,19)14-5-3-2-4-6-14/h2-10,16-17H,1H3