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

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-chloranyl-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-chloro-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-chloro-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-chloro-N-(4-chlorophenyl)benzenesulfonamide Formula: C27H22Cl2N2O3S MolecularWeight: 525.44618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN(C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN(C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H22Cl2N2O3S/c28-19-9-13-21(14-10-19)31(35(33,34)23-15-11-20(29)12-16-23)18-22(32)17-30-26-7-3-1-5-24(26)25-6-2-4-8-27(25)30/h1-16,22,32H,17-18H2