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

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-5-chloranyl-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-5-chloro-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C29H27ClN2O5S MolecularWeight: 551.05308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN2O5S/c1-36-23-14-12-21(13-15-23)32(38(34,35)29-17-20(30)11-16-28(29)37-2)19-22(33)18-31-26-9-5-3-7-24(26)25-8-4-6-10-27(25)31/h3-17,22,33H,18-19H2,1-2H3