[5-(2-azanyl-6-prop-2-enoyl-3-sulfamoyl-phenyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-(2-azanyl-6-prop-2-enoyl-3-sulfamoyl-phenyl)-2-methoxy-phenyl] ethanoate Openeye Name: [5-(2-amino-6-prop-2-enoyl-3-sulfamoyl-phenyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[2-amino-6-(1-oxoprop-2-enyl)-3-sulfamoylphenyl]-2-methoxyphenyl] ester IUPAC Name: [5-(2-amino-6-prop-2-enoyl-3-sulfamoylphenyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-(6-acryloyl-2-amino-3-sulfamoyl-phenyl)-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)C2=C(C=CC(=C2N)S(=O)(=O)N)C(=O)C=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2=C(C=CC(=C2N)S(=O)(=O)N)C(=O)C=C)OC

InChI

InChI=1S/C18H18N2O6S/c1-4-13(22)12-6-8-16(27(20,23)24)18(19)17(12)11-5-7-14(25-3)15(9-11)26-10(2)21/h4-9H,1,19H2,2-3H3,(H2,20,23,24)