(2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-cyclohexa-1,4-dien-1-yl-ethanoate

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-cyclohexa-1,4-dien-1-yl-ethanoate Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-cyclohexa-1,4-dien-1-yl-acetate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-(1-cyclohexa-1,4-dienyl)acetate IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-cyclohexa-1,4-dien-1-ylacetate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-cyclohexa-1,4-dien-1-yl-acetate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCC=CC2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CCC=CC2)C(=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-11(19)17-13-7-9-14(10-8-13)24(22,23)18-15(16(20)21)12-5-3-2-4-6-12/h2-3,6-10,15,18H,4-5H2,1H3,(H,17,19)(H,20,21)/p-1/t15-/m1/s1