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

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-5-chloranyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-5-chloro-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-methyl-benzenesulfonamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN(CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-25(31(28,29)23-13-16(24)11-12-22(23)30-2)14-17(27)15-26-20-9-5-3-7-18(20)19-8-4-6-10-21(19)26/h3-13,17,27H,14-15H2,1-2H3