3-chloranyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-6-methoxy-2,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-6-methoxy-2,4-dimethyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-methoxy-2,4-dimethyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-methoxy-2,4-dimethylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-methoxy-2,4-dimethylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-methoxy-2,4-dimethyl-benzenesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)OC

InChI

InChI=1S/C20H22Cl2N2O3S/c1-11-10-17(27-4)20(12(2)18(11)22)28(25,26)23-9-8-14-13(3)24-19-15(14)6-5-7-16(19)21/h5-7,10,23-24H,8-9H2,1-4H3