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

Systemtic Name: 3-[(4-benzamidophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(4-benzamidophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(4-benzamidophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(4-benzamidophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(4-benzamidophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C26H20N4O6S MolecularWeight: 516.5252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6S/c31-25(18-7-2-1-3-8-18)27-20-13-15-21(16-14-20)29-37(35,36)22-10-6-9-19(17-22)26(32)28-23-11-4-5-12-24(23)30(33)34/h1-17,29H,(H,27,31)(H,28,32)