methyl 4-[2-[[2-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]ethyl]benzoate

Systemtic Name: methyl 4-[2-[[2-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[2-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]ethyl]benzoate CAS Name: 4-[2-[[[2-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[2-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]ethyl]benzoic acid methyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7S/c1-33-23(28)17-11-9-16(10-12-17)13-14-24-22(27)20-7-2-3-8-21(20)25-34(31,32)19-6-4-5-18(15-19)26(29)30/h2-12,15,25H,13-14H2,1H3,(H,24,27)