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

Systemtic Name: N-[4-(4-chlorophenyl)sulfanyl-2-[(4-methylphenyl)sulfonylamino]-5-nitro-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)sulfanyl-5-nitro-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(4-chlorophenyl)thio]-2-[(4-methylphenyl)sulfonylamino]-5-nitrophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)sulfanyl-2-[(4-methylphenyl)sulfonylamino]-5-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(4-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=C(C=C4)Cl)[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=C(C=C4)Cl)[N+](=O)[O-]

InChI

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