2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C22H16Cl2N4O7S2 MolecularWeight: 583.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C22H16Cl2N4O7S2/c1-34-18-10-19(35-2)17(9-15(18)24)27-37(32,33)12-4-5-14(23)13(8-12)21(29)26-22-25-16-6-3-11(28(30)31)7-20(16)36-22/h3-10,27H,1-2H3,(H,25,26,29)