ethyl (E)-3-[(4-acetamidophenyl)sulfonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-acetamidophenyl)sulfonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-acetamidophenyl)sulfonylamino]but-2-enoate CAS Name: (E)-3-[(4-acetamidophenyl)sulfonylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-acetamidophenyl)sulfonylamino]but-2-enoate Traditional Name: (E)-3-[(4-acetamidophenyl)sulfonylamino]but-2-enoic acid ethyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H18N2O5S/c1-4-21-14(18)9-10(2)16-22(19,20)13-7-5-12(6-8-13)15-11(3)17/h5-9,16H,4H2,1-3H3,(H,15,17)/b10-9+