N-ethyl-2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N-ethyl-2-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-2-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-ethyl-2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-3-24-23(29)19-6-4-5-7-20(19)25-22(28)16-9-11-17(12-10-16)26-34(32,33)18-13-8-15(2)21(14-18)27(30)31/h4-14,26H,3H2,1-2H3,(H,24,29)(H,25,28)