N-[5-(2,3-dimethylindol-1-yl)-2,3-dimethyl-4-oxidanyl-phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[5-(2,3-dimethylindol-1-yl)-2,3-dimethyl-4-oxidanyl-phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[5-(2,3-dimethylindol-1-yl)-4-hydroxy-2,3-dimethyl-phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[5-(2,3-dimethyl-1-indolyl)-4-hydroxy-2,3-dimethylphenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[5-(2,3-dimethylindol-1-yl)-4-hydroxy-2,3-dimethylphenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[5-(2,3-dimethylindol-1-yl)-4-hydroxy-2,3-dimethyl-phenyl]-4-nitro-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)N2C(=C(C3=CC=CC=C32)C)C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)N2C(=C(C3=CC=CC=C32)C)C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-14-15(2)24(28)23(26-17(4)16(3)20-7-5-6-8-22(20)26)13-21(14)25-33(31,32)19-11-9-18(10-12-19)27(29)30/h5-13,25,28H,1-4H3