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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(4-chlorophenyl)sulfonylamino]-4-methylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(4-chlorophenyl)sulfonylamino]-4-methylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-phenyl]benzenesulfonamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-13-2-11-18(22-28(24,25)16-7-3-14(20)4-8-16)19(12-13)23-29(26,27)17-9-5-15(21)6-10-17/h2-12,22-23H,1H3