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2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide

2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide

Systemtic Name:2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide
Openeye Name:2,4-dichloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide
CAS Name:2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide
IUPAC Name:2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide
Traditional Name:2,4-dichloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide
Formula: C21H16Cl3N3O7S
MolecularWeight: 560.79164
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl)OC


InChI

InChI=1S/C21H16Cl3N3O7S/c1-33-18-10-19(34-2)17(9-15(18)23)26-35(31,32)20-7-13(14(22)8-16(20)24)21(28)25-11-3-5-12(6-4-11)27(29)30/h3-10,26H,1-2H3,(H,25,28)


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