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

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

Systemtic Name:1-[2-[(7-bromanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-chlorophenyl)-2-oxidanyl-propane-1-sulfonamide
Openeye Name:1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-chlorophenyl)-2-hydroxy-propane-1-sulfonamide
CAS Name:1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-chlorophenyl)-2-hydroxy-1-propanesulfonamide
IUPAC Name:1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-chlorophenyl)-2-hydroxypropane-1-sulfonamide
Traditional Name:1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-chlorophenyl)-2-hydroxy-propane-1-sulfonamide
Formula: C23H23BrClN3O4S
MolecularWeight: 552.86842
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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)Br)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)Br)S(=O)(=O)N)O


InChI

InChI=1S/C23H23BrClN3O4S/c1-14(29)23(33(26,30)31,19-4-2-3-5-20(19)25)27-10-11-32-16-7-9-18-17-8-6-15(24)12-21(17)28-22(18)13-16/h2-9,12-14,27-29H,10-11H2,1H3,(H2,26,30,31)


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