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

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-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=CC4=C(C=C3)C(=CC=C4)Cl

Isomeric SMILES

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

InChI

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