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

Systemtic Name: N-[4-(2-chlorophenyl)sulfanyl-2-[(4-methylphenyl)sulfonylamino]-5-nitro-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2-chlorophenyl)sulfanyl-5-nitro-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(2-chlorophenyl)thio]-2-[(4-methylphenyl)sulfonylamino]-5-nitrophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)sulfanyl-2-[(4-methylphenyl)sulfonylamino]-5-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(2-chlorophenyl)thio]-5-nitro-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C26H22ClN3O6S3 MolecularWeight: 604.11738

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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=C4Cl)[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=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O6S3/c1-17-7-11-19(12-8-17)38(33,34)28-22-15-24(30(31)32)26(37-25-6-4-3-5-21(25)27)16-23(22)29-39(35,36)20-13-9-18(2)10-14-20/h3-16,28-29H,1-2H3