N-(4-bromophenyl)-N-(3-carbazol-9-yl-2-oxidanyl-propyl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-N-(3-carbazol-9-yl-2-oxidanyl-propyl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-N-[3-(9-carbazolyl)-2-hydroxypropyl]-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C28H24BrClN2O4S MolecularWeight: 599.92316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H24BrClN2O4S/c1-36-27-15-12-20(30)16-28(27)37(34,35)32(21-13-10-19(29)11-14-21)18-22(33)17-31-25-8-4-2-6-23(25)24-7-3-5-9-26(24)31/h2-16,22,33H,17-18H2,1H3