3,5-bis(chloranyl)-N-[1-(2-dimethylaminoethyl)indol-6-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(2-dimethylaminoethyl)indol-6-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)indol-6-yl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)-6-indolyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)indol-6-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[1-(2-dimethylaminoethyl)indol-6-yl]benzenesulfonamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2S/c1-22(2)7-8-23-6-5-13-3-4-16(12-18(13)23)21-26(24,25)17-10-14(19)9-15(20)11-17/h3-6,9-12,21H,7-8H2,1-2H3