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

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]chromene-2-carboxamide Formula: C21H16N4O6S MolecularWeight: 452.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H16N4O6S/c1-30-21-19(22-10-11-23-21)25-32(28,29)14-8-6-13(7-9-14)24-20(27)18-12-16(26)15-4-2-3-5-17(15)31-18/h2-12H,1H3,(H,22,25)(H,24,27)