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[4,5-bis(methoxycarbonyl)-1-(4-methylphenyl)sulfonyl-6-oxidanylidene-2H-1-benzazocin-3-ylidene]-methoxy-methanolate

[4,5-bis(methoxycarbonyl)-1-(4-methylphenyl)sulfonyl-6-oxidanylidene-2H-1-benzazocin-3-ylidene]-methoxy-methanolate

Systemtic Name:[4,5-bis(methoxycarbonyl)-1-(4-methylphenyl)sulfonyl-6-oxidanylidene-2H-1-benzazocin-3-ylidene]-methoxy-methanolate
Openeye Name:[4,5-bis(methoxycarbonyl)-6-oxo-1-(p-tolylsulfonyl)-2H-1-benzazocin-3-ylidene]-methoxy-methanolate
CAS Name:[4,5-bis(methoxycarbonyl)-1-(4-methylphenyl)sulfonyl-6-oxo-2H-1-benzazocin-3-ylidene]-methoxymethanolate
IUPAC Name:[4,5-bis(methoxycarbonyl)-1-(4-methylphenyl)sulfonyl-6-oxo-2H-1-benzazocin-3-ylidene]-methoxymethanolate
Traditional Name:(4,5-dicarbomethoxy-6-keto-1-tosyl-2H-1-benzazocin-3-ylidene)-methoxy-methanolate
Formula: C24H22NO9S-
MolecularWeight: 500.49778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C([O-])OC)C(=C(C(=O)C3=CC=CC=C32)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C([O-])OC)C(=C(C(=O)C3=CC=CC=C32)C(=O)OC)C(=O)OC


InChI

InChI=1S/C24H23NO9S/c1-14-9-11-15(12-10-14)35(30,31)25-13-17(22(27)32-2)19(23(28)33-3)20(24(29)34-4)21(26)16-7-5-6-8-18(16)25/h5-12,27H,13H2,1-4H3/p-1


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