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

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide CAS Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-propanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]ethylamino]propane-1-sulfonamide Formula: C24H26ClN3O5S MolecularWeight: 503.99834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1Cl)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OC)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1Cl)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OC)S(=O)(=O)N)O

InChI

InChI=1S/C24H26ClN3O5S/c1-15(29)24(34(26,30)31,20-5-3-4-6-21(20)25)27-11-12-33-17-8-10-19-18-9-7-16(32-2)13-22(18)28-23(19)14-17/h3-10,13-15,27-29H,11-12H2,1-2H3,(H2,26,30,31)