[2-acetyloxy-4-(2-azanyl-6-prop-2-enoyl-3-sulfamoyl-phenyl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(2-azanyl-6-prop-2-enoyl-3-sulfamoyl-phenyl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(2-amino-6-prop-2-enoyl-3-sulfamoyl-phenyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-amino-6-(1-oxoprop-2-enyl)-3-sulfamoylphenyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-(2-amino-6-prop-2-enoyl-3-sulfamoylphenyl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(6-acryloyl-2-amino-3-sulfamoyl-phenyl)phenyl] ester Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7S/c1-4-14(24)13-6-8-17(29(21,25)26)19(20)18(13)12-5-7-15(27-10(2)22)16(9-12)28-11(3)23/h4-9H,1,20H2,2-3H3,(H2,21,25,26)