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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C20H18Cl2N2O4S2 MolecularWeight: 485.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O4S2/c1-2-24(16-6-4-3-5-7-16)30(27,28)18-12-13-19(22)20(14-18)23-29(25,26)17-10-8-15(21)9-11-17/h3-14,23H,2H2,1H3