[2-methoxy-5-[(E)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[(E)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[(E)-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[(E)-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [5-[(E)-3-keto-3-(4-sulfamoylanilino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H18N2O6S/c1-12(21)26-17-11-13(3-9-16(17)25-2)4-10-18(22)20-14-5-7-15(8-6-14)27(19,23)24/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)/b10-4+