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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-3-20-28(24,25)14-9-7-13(8-10-14)21-18(22)15-11-12-5-4-6-16(26-2)17(12)27-19(15)23/h4-11,20H,3H2,1-2H3,(H,21,22)