2-[[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C16H15N3O8S MolecularWeight: 409.3706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O8S/c1-27-12-6-7-14(13(8-12)19(23)24)28(25,26)18-11-4-2-10(3-5-11)16(22)17-9-15(20)21/h2-8,18H,9H2,1H3,(H,17,22)(H,20,21)