N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C26H20N4O7S MolecularWeight: 532.5246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC

InChI

InChI=1S/C26H20N4O7S/c1-35-23-14-22(28-26(29-23)36-2)30-38(33,34)17-10-8-16(9-11-17)27-24(31)20-13-19-18-6-4-3-5-15(18)7-12-21(19)37-25(20)32/h3-14H,1-2H3,(H,27,31)(H,28,29,30)