2-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-keto-chromene-3-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16N2O5S/c1-2-11-20-27(24,25)15-9-7-14(8-10-15)21-18(22)16-12-13-5-3-4-6-17(13)26-19(16)23/h2-10,12,20H,1,11H2,(H,21,22)