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

Systemtic Name: 3-[(4-morpholin-4-ylcarbonylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[[4-(morpholine-4-carbonyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[[4-[4-morpholinyl(oxo)methyl]phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[[4-(morpholine-4-carbonyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[[4-(morpholine-4-carbonyl)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O7S/c29-23(25-21-6-1-2-7-22(21)28(31)32)18-4-3-5-20(16-18)36(33,34)26-19-10-8-17(9-11-19)24(30)27-12-14-35-15-13-27/h1-11,16,26H,12-15H2,(H,25,29)