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

Systemtic Name: 1-[2-[(7-bromanyl-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-[(7-bromo-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C23H24BrN3O4S MolecularWeight: 518.42336

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H24BrN3O4S/c1-15(28)23(32(25,29)30,16-5-3-2-4-6-16)26-11-12-31-18-8-10-20-19-9-7-17(24)13-21(19)27-22(20)14-18/h2-10,13-15,26-28H,11-12H2,1H3,(H2,25,29,30)