N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-chloro-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-chloro-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)S(=O)(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)S(=O)(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H27ClN2O3S/c1-20-8-7-13-27(21(20)2)32(36(34,35)24-16-14-22(30)15-17-24)19-23(33)18-31-28-11-5-3-9-25(28)26-10-4-6-12-29(26)31/h3-17,23,33H,18-19H2,1-2H3