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

Systemtic Name: N-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-N-phenyl-methanesulfonamide Openeye Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-N-phenyl-methanesulfonamide CAS Name: N-[3-(3,6-dichloro-9-carbazolyl)-2-hydroxypropyl]-N-phenylmethanesulfonamide IUPAC Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]-N-phenylmethanesulfonamide Traditional Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-N-phenyl-methanesulfonamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(CN1C2=C(C=C(C=C2)Cl)C3=C1C=CC(=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(CN1C2=C(C=C(C=C2)Cl)C3=C1C=CC(=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20Cl2N2O3S/c1-30(28,29)26(17-5-3-2-4-6-17)14-18(27)13-25-21-9-7-15(23)11-19(21)20-12-16(24)8-10-22(20)25/h2-12,18,27H,13-14H2,1H3