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

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-(2-chlorophenyl)-1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-propane-1-sulfonamide CAS Name: 1-(2-chlorophenyl)-1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-propanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxypropane-1-sulfonamide Traditional Name: 1-(2-chlorophenyl)-1-[2-[(7-cyano-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-propane-1-sulfonamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23ClN4O4S/c1-15(30)24(34(27,31)32,20-4-2-3-5-21(20)25)28-10-11-33-17-7-9-19-18-8-6-16(14-26)12-22(18)29-23(19)13-17/h2-9,12-13,15,28-30H,10-11H2,1H3,(H2,27,31,32)