ethyl (E)-3-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O6S2/c1-2-25-17(20)11-8-13-6-9-14(10-7-13)19-27(23,24)16-5-3-4-15(12-16)26(18,21)22/h3-12,19H,2H2,1H3,(H2,18,21,22)/b11-8+