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

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-5-chloranyl-2-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-5-chloro-2-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-phenyl-benzenesulfonamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O4S/c1-35-27-16-15-20(29)17-28(27)36(33,34)31(21-9-3-2-4-10-21)19-22(32)18-30-25-13-7-5-11-23(25)24-12-6-8-14-26(24)30/h2-17,22,32H,18-19H2,1H3