N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-methyl-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C32H27N3O5S MolecularWeight: 565.63888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C32H27N3O5S/c1-22-16-18-24(19-17-22)41(39,40)34(31-14-6-11-28-27(31)10-7-15-32(28)35(37)38)21-23(36)20-33-29-12-4-2-8-25(29)26-9-3-5-13-30(26)33/h2-19,23,36H,20-21H2,1H3