methyl 2-[[4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-chloro-5-nitro-phenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-chloro-5-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-chloro-5-nitrophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-chloro-5-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C16H14ClN3O7S MolecularWeight: 427.81626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O7S/c1-27-15(21)9-18-16(22)10-2-4-11(5-3-10)19-28(25,26)14-8-12(20(23)24)6-7-13(14)17/h2-8,19H,9H2,1H3,(H,18,22)