N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2H-chromene-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2H-chromene-3-carboxamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3)OC

InChI

InChI=1S/C24H22N2O6S/c1-30-20-10-7-18(8-11-20)26-33(28,29)23-14-19(9-12-22(23)31-2)25-24(27)17-13-16-5-3-4-6-21(16)32-15-17/h3-14,26H,15H2,1-2H3,(H,25,27)