N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(5-nitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C31H25N3O5S MolecularWeight: 551.6123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC6=C5C=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC6=C5C=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C31H25N3O5S/c35-22(20-32-28-16-6-4-12-24(28)25-13-5-7-17-29(25)32)21-33(40(38,39)23-10-2-1-3-11-23)30-18-8-15-27-26(30)14-9-19-31(27)34(36)37/h1-19,22,35H,20-21H2