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

Systemtic Name: 3-[[3-(cyclohexylcarbonylamino)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[[3-(cyclohexanecarbonylamino)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[[3-(cyclohexanecarbonylamino)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[[3-(cyclohexanecarbonylamino)phenyl]sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6S/c31-25(18-8-2-1-3-9-18)27-20-11-7-12-21(17-20)29-37(35,36)22-13-6-10-19(16-22)26(32)28-23-14-4-5-15-24(23)30(33)34/h4-7,10-18,29H,1-3,8-9H2,(H,27,31)(H,28,32)