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

Systemtic Name: 2,5-bis(chloranyl)-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 2,5-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 2,5-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 2,5-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 2,5-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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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)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-11-4-5-17-14(8-11)13(12(2)23-17)6-7-22-27(24,25)19-10-15(20)18(26-3)9-16(19)21/h4-5,8-10,22-23H,6-7H2,1-3H3