3-[[4-(ethylcarbamoyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[[4-(ethylcarbamoyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[[4-(ethylcarbamoyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[[4-(ethylcarbamoyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[[4-(ethylcarbamoyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[[4-(ethylcarbamoyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O6S/c1-2-23-21(27)15-10-12-17(13-11-15)25-33(31,32)18-7-5-6-16(14-18)22(28)24-19-8-3-4-9-20(19)26(29)30/h3-14,25H,2H2,1H3,(H,23,27)(H,24,28)