N-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(3,6-dichloro-9-carbazolyl)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C28H24Cl2N2O3S MolecularWeight: 539.47276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O)C5=CC=CC=C5

InChI

InChI=1S/C28H24Cl2N2O3S/c1-19-7-11-24(12-8-19)36(34,35)32(22-5-3-2-4-6-22)18-23(33)17-31-27-13-9-20(29)15-25(27)26-16-21(30)10-14-28(26)31/h2-16,23,33H,17-18H2,1H3