5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Formula: C19H12Cl4N2O3S MolecularWeight: 490.18718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl4N2O3S/c20-11-1-5-14(6-2-11)29(27,28)25-18-8-3-12(21)9-15(18)19(26)24-13-4-7-16(22)17(23)10-13/h1-10,25H,(H,24,26)