8-methoxy-2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C25H22N2O6S/c1-16(17-7-4-3-5-8-17)27-34(30,31)20-13-11-19(12-14-20)26-24(28)21-15-18-9-6-10-22(32-2)23(18)33-25(21)29/h3-16,27H,1-2H3,(H,26,28)