8-methoxy-2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C20H20N2O6S/c1-12(2)22-29(25,26)15-9-7-14(8-10-15)21-19(23)16-11-13-5-4-6-17(27-3)18(13)28-20(16)24/h4-12,22H,1-3H3,(H,21,23)