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

Systemtic Name: 8-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-26(2)12-11-16-14-24-20-10-9-17(13-18(16)20)25-29(27,28)21-8-4-6-15-5-3-7-19(23)22(15)21/h3-10,13-14,24-25H,11-12H2,1-2H3