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

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide Formula: C25H18N4O6S MolecularWeight: 502.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C25H18N4O6S/c1-34-24-22(26-12-13-27-24)29-36(32,33)17-9-7-16(8-10-17)28-23(30)20-14-19-18-5-3-2-4-15(18)6-11-21(19)35-25(20)31/h2-14H,1H3,(H,26,29)(H,28,30)