2,4-bis(chloranyl)-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11-3-5-17-15(9-11)14(12(2)22-17)7-8-21-25(23,24)18-6-4-13(19)10-16(18)20/h3-6,9-10,21-22H,7-8H2,1-2H3