1-oxidanylidene-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide Openeye Name: 1-oxo-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide CAS Name: 1-oxo-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide Traditional Name: 1-keto-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20N2O5S/c25-32(29,30)18-12-10-16(11-13-18)14-15-26-23(27)22-21(17-6-2-1-3-7-17)19-8-4-5-9-20(19)24(28)31-22/h1-13H,14-15H2,(H,26,27)(H2,25,29,30)