3,5-bis(chloranyl)-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)-2-methyl-5-indolyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)-2-methylindol-5-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]benzenesulfonamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c1-13-8-14-9-17(4-5-19(14)24(13)7-6-23(2)3)22-27(25,26)18-11-15(20)10-16(21)12-18/h4-5,8-12,22H,6-7H2,1-3H3