3-[(Z)-N-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(Z)-N-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 3-[(1Z)-1-[[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(Z)-N-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]carbonimidoyl]pyran-2-olate Formula: C18H21N2O5S- MolecularWeight: 377.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=C(OC(=CC2=O)C)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(OC(=CC2=O)C)[O-]

InChI

InChI=1S/C18H22N2O5S/c1-5-11(2)14-6-8-15(9-7-14)26(23,24)20-19-13(4)17-16(21)10-12(3)25-18(17)22/h6-11,20,22H,5H2,1-4H3/p-1/b19-13-/t11-/m0/s1