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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

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