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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2S/c1-19-9-14(11-4-2-3-5-15(11)19)18-22(20,21)10-6-7-12(16)13(17)8-10/h2-9,18H,1H3