4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]-3-methylphenyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]-3-methylphenyl]-2-methylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzenesulfonamide Formula: C26H22Cl2N2O4S2 MolecularWeight: 561.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22Cl2N2O4S2/c1-17-15-19(3-13-25(17)29-35(31,32)23-9-5-21(27)6-10-23)20-4-14-26(18(2)16-20)30-36(33,34)24-11-7-22(28)8-12-24/h3-16,29-30H,1-2H3