4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-5-nitro-4-phenylsulfanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-5-nitro-4-phenylsulfanyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-nitro-4-phenylsulfanyl-2-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-5-nitro-4-(phenylthio)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-5-nitro-4-phenylsulfanylphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-nitro-4-(phenylthio)-2-(tosylamino)phenyl]benzenesulfonamide Formula: C26H23N3O6S3 MolecularWeight: 569.67232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)SC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)SC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O6S3/c1-18-8-12-21(13-9-18)37(32,33)27-23-16-25(29(30)31)26(36-20-6-4-3-5-7-20)17-24(23)28-38(34,35)22-14-10-19(2)11-15-22/h3-17,27-28H,1-2H3