2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 2,4-dichloro-N-(2-methyl-5-nitro-phenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H19Cl2N3O6S MolecularWeight: 524.37376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O6S/c1-3-33-16-8-5-14(6-9-16)26-34(31,32)21-11-17(18(23)12-19(21)24)22(28)25-20-10-15(27(29)30)7-4-13(20)2/h4-12,26H,3H2,1-2H3,(H,25,28)