N-[2-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[2-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[2-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[2-[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[2-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[2-[[4-(pivaloylamino)phenyl]sulfamoyl]phenyl]benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-24(2,3)23(30)25-16-12-14-17(15-13-16)27-35(33,34)21-11-7-5-9-19(21)26-22(29)18-8-4-6-10-20(18)28(31)32/h4-15,27H,1-3H3,(H,25,30)(H,26,29)