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6-oxidanylidene-3-[[3-(phenylsulfonylamino)-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-1,4-diene-1-carboxylic acid

6-oxidanylidene-3-[[3-(phenylsulfonylamino)-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:6-oxidanylidene-3-[[3-(phenylsulfonylamino)-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:3-[[3-(benzenesulfonamido)-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:3-[[3-(benzenesulfonamido)-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:3-[[3-(benzenesulfonamido)-1,4-dihydroquinoxalin-2-yl]imino]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:3-[[3-(benzenesulfonamido)-1,4-dihydroquinoxalin-2-yl]imino]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C21H16N4O5S
MolecularWeight: 436.44054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C(=C4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C(=C4)C(=O)O


InChI

InChI=1S/C21H16N4O5S/c26-18-11-10-13(12-15(18)21(27)28)22-19-20(24-17-9-5-4-8-16(17)23-19)25-31(29,30)14-6-2-1-3-7-14/h1-12,23-25H,(H,27,28)


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