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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(sec-butylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(sec-butylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-4-13(2)23-30(26,27)16-10-8-15(9-11-16)22-20(24)17-12-14-6-5-7-18(28-3)19(14)29-21(17)25/h5-13,23H,4H2,1-3H3,(H,22,24)