methyl (E)-8-[(4-methylphenyl)sulfonylamino]-8-oxidanylidene-oct-2-enoate

Systemtic Name: methyl (E)-8-[(4-methylphenyl)sulfonylamino]-8-oxidanylidene-oct-2-enoate Openeye Name: methyl (E)-8-oxo-8-(p-tolylsulfonylamino)oct-2-enoate CAS Name: (E)-8-[(4-methylphenyl)sulfonylamino]-8-oxo-2-octenoic acid methyl ester IUPAC Name: methyl (E)-8-[(4-methylphenyl)sulfonylamino]-8-oxooct-2-enoate Traditional Name: (E)-8-keto-8-(tosylamino)oct-2-enoic acid methyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCC=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCC/C=C/C(=O)OC

InChI

InChI=1S/C16H21NO5S/c1-13-9-11-14(12-10-13)23(20,21)17-15(18)7-5-3-4-6-8-16(19)22-2/h6,8-12H,3-5,7H2,1-2H3,(H,17,18)/b8-6+