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

Systemtic Name: 3-chloranyl-N-(2,3-dimethyl-1H-indol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dimethyl-1H-indol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dimethyl-1H-indol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dimethyl-1H-indol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dimethyl-1H-indol-5-yl)-2-methyl-benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C17H17ClN2O2S/c1-10-12(3)19-16-8-7-13(9-14(10)16)20-23(21,22)17-6-4-5-15(18)11(17)2/h4-9,19-20H,1-3H3