N,3-dimethyl-4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N,3-dimethyl-4-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[[4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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