(1R,6R)-6-[[(4-methylphenyl)sulfonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[[(4-methylphenyl)sulfonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[(p-tolylsulfonylamino)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[(4-methylphenyl)sulfonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(tosylamino)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H17N2O5S- MolecularWeight: 337.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H18N2O5S/c1-10-6-8-11(9-7-10)23(21,22)17-16-14(18)12-4-2-3-5-13(12)15(19)20/h2-3,6-9,12-13,17H,4-5H2,1H3,(H,16,18)(H,19,20)/p-1/t12-,13-/m1/s1