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(4-methylpyrimidin-2-yl)-[4-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]phenyl]sulfonyl-azanide

(4-methylpyrimidin-2-yl)-[4-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name:(4-methylpyrimidin-2-yl)-[4-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]phenyl]sulfonyl-azanide
Openeye Name:(4-methylpyrimidin-2-yl)-[4-[(3-oxobenzo[f]chromene-2-carbonyl)amino]phenyl]sulfonyl-azanide
CAS Name:(4-methyl-2-pyrimidinyl)-[4-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]phenyl]sulfonylazanide
IUPAC Name:(4-methylpyrimidin-2-yl)-[4-[(3-oxobenzo[f]chromene-2-carbonyl)amino]phenyl]sulfonylazanide
Traditional Name:[4-[(3-ketobenzo[f]chromene-2-carbonyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide
Formula: C25H17N4O5S-
MolecularWeight: 485.49128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C25H18N4O5S/c1-15-12-13-26-25(27-15)29-35(32,33)18-9-7-17(8-10-18)28-23(30)21-14-20-19-5-3-2-4-16(19)6-11-22(20)34-24(21)31/h2-14H,1H3,(H2,26,27,28,29,30)/p-1


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