4-chloranyl-N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-18-10-14(13-4-2-3-5-15(13)18)17-21(19,20)12-8-6-11(16)7-9-12/h2-10,17H,1H3