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

Systemtic Name: 2,4-bis(chloranyl)-N-(1,2-dimethylindol-5-yl)-N-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(1,2-dimethylindol-5-yl)-N-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-(1,2-dimethyl-5-indolyl)-N-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-(1,2-dimethylindol-5-yl)-N-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-(1,2-dimethylindol-5-yl)-N-methyl-benzenesulfonamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11-8-12-9-14(5-6-16(12)20(11)2)21(3)24(22,23)17-7-4-13(18)10-15(17)19/h4-10H,1-3H3