3,5-bis(chloranyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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