1-(2-bromophenyl)-1-[2-[(7-methyl-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 1-(2-bromophenyl)-1-[2-[(7-methyl-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-[(7-methyl-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide CAS Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-[(7-methyl-9H-carbazol-2-yl)oxy]ethylamino]-1-propanesulfonamide IUPAC Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-[(7-methyl-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-bromophenyl)-2-hydroxy-1-[2-[(7-methyl-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide Formula: C24H26BrN3O4S MolecularWeight: 532.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OCCNC(C4=CC=CC=C4Br)(C(C)O)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OCCNC(C4=CC=CC=C4Br)(C(C)O)S(=O)(=O)N

InChI

InChI=1S/C24H26BrN3O4S/c1-15-7-9-18-19-10-8-17(14-23(19)28-22(18)13-15)32-12-11-27-24(16(2)29,33(26,30)31)20-5-3-4-6-21(20)25/h3-10,13-14,16,27-29H,11-12H2,1-2H3,(H2,26,30,31)