5-chloranyl-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-3-28(4-2)14-13-17-16-26-23-12-11-18(15-21(17)23)27-31(29,30)24-10-6-7-19-20(24)8-5-9-22(19)25/h5-12,15-16,26-27H,3-4,13-14H2,1-2H3