2-[[4-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-acetamido-3-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-acetamido-3-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoyl]amino]acetate Formula: C18H18N3O7S- MolecularWeight: 420.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])OC

InChI

InChI=1S/C18H19N3O7S/c1-11(22)20-15-8-7-14(9-16(15)28-2)29(26,27)21-13-5-3-12(4-6-13)18(25)19-10-17(23)24/h3-9,21H,10H2,1-2H3,(H,19,25)(H,20,22)(H,23,24)/p-1