5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N,N-dimethyl-2-oxidanyl-benzenesulfonamide hydrochloride

Systemtic Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N,N-dimethyl-2-oxidanyl-benzenesulfonamide hydrochloride Openeye Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N,N-dimethyl-benzenesulfonamide hydrochloride CAS Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxy-N,N-dimethylbenzenesulfonamide hydrochloride IUPAC Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxy-N,N-dimethylbenzenesulfonamide hydrochloride Traditional Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N,N-dimethyl-benzenesulfonamide hydrochloride Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)O.Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)O.Cl

InChI

InChI=1S/C24H27N3O5S.ClH/c1-27(2)33(30,31)24-13-16(7-10-22(24)28)23(29)15-25-11-12-32-17-8-9-19-18-5-3-4-6-20(18)26-21(19)14-17;/h3-10,13-14,23,25-26,28-29H,11-12,15H2,1-2H3;1H