methoxy-[4-methoxycarbonyl-1-methyl-2-[4-(3-methylquinolin-8-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]pyrrol-3-ylidene]methanolate

Systemtic Name: methoxy-[4-methoxycarbonyl-1-methyl-2-[4-(3-methylquinolin-8-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]pyrrol-3-ylidene]methanolate Openeye Name: methoxy-[4-methoxycarbonyl-1-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]pyrrol-3-ylidene]methanolate CAS Name: methoxy-[4-methoxycarbonyl-1-methyl-2-[4-[(3-methyl-8-quinolinyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-3-pyrrolylidene]methanolate IUPAC Name: methoxy-[4-methoxycarbonyl-1-methyl-2-[4-(3-methylquinolin-8-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]pyrrol-3-ylidene]methanolate Traditional Name: [4-carbomethoxy-1-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-2-pyrrolin-3-ylidene]-methoxy-methanolate Formula: C25H22N3O6S- MolecularWeight: 492.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N=C3C=CC(=C4C(=C([O-])OC)C(=CN4C)C(=O)OC)C=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N=C3C=CC(=C4C(=C([O-])OC)C(=CN4C)C(=O)OC)C=C3

InChI

InChI=1S/C25H23N3O6S/c1-15-12-17-6-5-7-20(22(17)26-13-15)35(31,32)27-18-10-8-16(9-11-18)23-21(25(30)34-4)19(14-28(23)2)24(29)33-3/h5-14,30H,1-4H3/p-1