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(NZ)-4-methyl-N-[3-[(1-oxidanylidene-3H-2-benzofuran-5-yl)imino]quinoxalin-2-ylidene]benzenesulfonamide

(NZ)-4-methyl-N-[3-[(1-oxidanylidene-3H-2-benzofuran-5-yl)imino]quinoxalin-2-ylidene]benzenesulfonamide

Systemtic Name:(NZ)-4-methyl-N-[3-[(1-oxidanylidene-3H-2-benzofuran-5-yl)imino]quinoxalin-2-ylidene]benzenesulfonamide
Openeye Name:(NZ)-4-methyl-N-[3-[(1-oxo-3H-isobenzofuran-5-yl)imino]quinoxalin-2-ylidene]benzenesulfonamide
CAS Name:(NZ)-4-methyl-N-[3-[(1-oxo-3H-isobenzofuran-5-yl)imino]-2-quinoxalinylidene]benzenesulfonamide
IUPAC Name:(NZ)-4-methyl-N-[3-[(1-oxo-3H-2-benzofuran-5-yl)imino]quinoxalin-2-ylidene]benzenesulfonamide
Traditional Name:(NZ)-N-[3-(1-ketophthalan-5-yl)iminoquinoxalin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C23H16N4O4S
MolecularWeight: 444.46254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=NC3=CC4=C(C=C3)C(=O)OC4)N=C5C=CC=CC5=N2


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=NC3=CC4=C(C=C3)C(=O)OC4)N=C5C=CC=CC5=N2


InChI

InChI=1S/C23H16N4O4S/c1-14-6-9-17(10-7-14)32(29,30)27-22-21(25-19-4-2-3-5-20(19)26-22)24-16-8-11-18-15(12-16)13-31-23(18)28/h2-12H,13H2,1H3/b24-21?,27-22-


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