N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C25H22N2O7S/c1-3-33-19-11-8-17(9-12-19)27-35(30,31)23-15-18(10-13-22(23)32-2)26-24(28)20-14-16-6-4-5-7-21(16)34-25(20)29/h4-15,27H,3H2,1-2H3,(H,26,28)