N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-(4-methoxyphenyl)benzenesulfinamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-(4-methoxyphenyl)benzenesulfinamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfinamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-chloro-N-(4-methoxyphenyl)benzenesulfinamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfinamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfinamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3S/c1-34-23-14-12-21(13-15-23)31(35(33)24-16-10-20(29)11-17-24)19-22(32)18-30-27-8-4-2-6-25(27)26-7-3-5-9-28(26)30/h2-17,22,32H,18-19H2,1H3