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

Systemtic Name: 2,4-bis(chloranyl)-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide CAS Name: 2,4-dichloro-N-methyl-N-(1-methyl-5-indolyl)benzenesulfonamide IUPAC Name: 2,4-dichloro-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-methyl-N-(1-methylindol-5-yl)benzenesulfonamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(C)S(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(C)S(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-19-8-7-11-9-13(4-5-15(11)19)20(2)23(21,22)16-6-3-12(17)10-14(16)18/h3-10H,1-2H3