5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H15Cl2N3O6S MolecularWeight: 496.3206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O6S/c1-31-19-9-5-14(25(27)28)11-18(19)23-20(26)16-10-13(22)4-8-17(16)24-32(29,30)15-6-2-12(21)3-7-15/h2-11,24H,1H3,(H,23,26)