[(E)-3-(3-azanylidenecyclohexa-1,5-dien-1-yl)prop-2-enyl] 2-[(4-methoxyphenoxy)carbonylamino]-2-sulfamoyl-propanoate

Systemtic Name: [(E)-3-(3-azanylidenecyclohexa-1,5-dien-1-yl)prop-2-enyl] 2-[(4-methoxyphenoxy)carbonylamino]-2-sulfamoyl-propanoate Openeye Name: [(E)-3-(3-iminocyclohexa-1,5-dien-1-yl)allyl] 2-[(4-methoxyphenoxy)carbonylamino]-2-sulfamoyl-propanoate CAS Name: 2-[[(4-methoxyphenoxy)-oxomethyl]amino]-2-sulfamoylpropanoic acid [(E)-3-(3-imino-1-cyclohexa-1,5-dienyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3-iminocyclohexa-1,5-dien-1-yl)prop-2-enyl] 2-[(4-methoxyphenoxy)carbonylamino]-2-sulfamoylpropanoate Traditional Name: 2-[(4-methoxyphenoxy)carbonylamino]-2-sulfamoyl-propionic acid [(E)-3-(3-iminocyclohexa-1,5-dien-1-yl)allyl] ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=CC1=CC(=N)CC=C1)(NC(=O)OC2=CC=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)OC/C=C/C1=CC(=N)CC=C1)(NC(=O)OC2=CC=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O7S/c1-20(31(22,26)27,23-19(25)30-17-10-8-16(28-2)9-11-17)18(24)29-12-4-6-14-5-3-7-15(21)13-14/h3-6,8-11,13,21H,7,12H2,1-2H3,(H,23,25)(H2,22,26,27)/b6-4+,21-15?