ethyl 3-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzoic acid ethyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-3-33-23(28)17-5-4-6-19(13-17)24-22(27)16-8-10-18(11-9-16)25-34(31,32)20-12-7-15(2)21(14-20)26(29)30/h4-14,25H,3H2,1-2H3,(H,24,27)