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

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-phenyl-benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-phenyl-benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-chloro-N-phenylbenzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-chloro-N-phenylbenzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-phenyl-benzenesulfonamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O3S/c28-20-14-16-23(17-15-20)34(32,33)30(21-8-2-1-3-9-21)19-22(31)18-29-26-12-6-4-10-24(26)25-11-5-7-13-27(25)29/h1-17,22,31H,18-19H2