1-(2-bromophenyl)-2-oxidanyl-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide

Systemtic Name: 1-(2-bromophenyl)-2-oxidanyl-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Formula: C23H28BrN3O4S MolecularWeight: 522.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1Br)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1Br)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)O

InChI

InChI=1S/C23H28BrN3O4S/c1-15(28)23(32(25,29)30,19-7-3-4-8-20(19)24)26-12-13-31-16-10-11-18-17-6-2-5-9-21(17)27-22(18)14-16/h3-4,7-8,10-11,14-15,26-28H,2,5-6,9,12-13H2,1H3,(H2,25,29,30)