N-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-4-methyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-4-methyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-4-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[3-(3,6-dichloro-9-carbazolyl)-2-hydroxypropyl]-4-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]-4-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-4-methyl-N-(1-naphthyl)benzenesulfonamide Formula: C32H26Cl2N2O3S MolecularWeight: 589.53144

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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=CC6=CC=CC=C65

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=CC6=CC=CC=C65

InChI

InChI=1S/C32H26Cl2N2O3S/c1-21-9-13-26(14-10-21)40(38,39)36(32-8-4-6-22-5-2-3-7-27(22)32)20-25(37)19-35-30-15-11-23(33)17-28(30)29-18-24(34)12-16-31(29)35/h2-18,25,37H,19-20H2,1H3