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[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]methanediolate

[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]methanediolate

Systemtic Name:[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]methanediolate
Openeye Name:[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]methanediolate
CAS Name:[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]-2-quinoxalinyl]imino]-1-cyclohexa-2,5-dienylidene]methanediolate
IUPAC Name:[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]methanediolate
Traditional Name:[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]methanediolate
Formula: C23H18N4O4S-2
MolecularWeight: 446.47842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N=C4C=CC(=C([O-])[O-])C=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N=C4C=CC(=C([O-])[O-])C=C4)C


InChI

InChI=1S/C23H20N4O4S/c1-14-7-12-18(13-15(14)2)32(30,31)27-22-21(25-19-5-3-4-6-20(19)26-22)24-17-10-8-16(9-11-17)23(28)29/h3-13,28-29H,1-2H3,(H,26,27)/p-2


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