prop-2-ynyl 3-[(4-acetamidophenyl)sulfonylamino]-3-oxidanylidene-propanoate

Systemtic Name: prop-2-ynyl 3-[(4-acetamidophenyl)sulfonylamino]-3-oxidanylidene-propanoate Openeye Name: prop-2-ynyl 3-[(4-acetamidophenyl)sulfonylamino]-3-oxo-propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-oxopropanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 3-[(4-acetamidophenyl)sulfonylamino]-3-oxopropanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-keto-propionic acid propargyl ester Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC(=O)OCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC(=O)OCC#C

InChI

InChI=1S/C14H14N2O6S/c1-3-8-22-14(19)9-13(18)16-23(20,21)12-6-4-11(5-7-12)15-10(2)17/h1,4-7H,8-9H2,2H3,(H,15,17)(H,16,18)