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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethoxy-4-nitro-phenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethoxy-4-nitro-phenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethoxy-4-nitrophenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethoxy-4-nitrophenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethoxy-4-nitro-phenyl)benzamide Formula: C21H17Cl2N3O7S MolecularWeight: 526.34658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17Cl2N3O7S/c1-32-19-11-18(26(28)29)20(33-2)10-17(19)24-21(27)15-9-13(23)5-8-16(15)25-34(30,31)14-6-3-12(22)4-7-14/h3-11,25H,1-2H3,(H,24,27)