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

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

Systemtic Name:1-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate
Openeye Name:1-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate
CAS Name:1-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]-2-quinoxalinyl]imino]-1-cyclohexa-2,5-dienylidene]ethanolate
IUPAC Name:1-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate
Traditional Name:1-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate
Formula: C24H21N4O3S-
MolecularWeight: 445.51354
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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(C)[O-])C=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C24H22N4O3S/c1-15-8-13-20(14-16(15)2)32(30,31)28-24-23(26-21-6-4-5-7-22(21)27-24)25-19-11-9-18(10-12-19)17(3)29/h4-14,29H,1-3H3,(H,27,28)/p-1


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