N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]chromene-2-carboxamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O6S/c1-30-17-10-6-16(7-11-17)25-32(28,29)18-12-8-15(9-13-18)24-23(27)22-14-20(26)19-4-2-3-5-21(19)31-22/h2-14,25H,1H3,(H,24,27)