4-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1,2-dimethyl-5-indolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1,2-dimethylindol-5-yl)methyl]benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12-9-14-10-13(3-8-17(14)20(12)2)11-19-23(21,22)16-6-4-15(18)5-7-16/h3-10,19H,11H2,1-2H3