2-oxidanylidene-8-prop-2-enyl-N-(4-sulfamoylphenyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-8-prop-2-enyl-N-(4-sulfamoylphenyl)chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide CAS Name: 2-oxo-8-prop-2-enyl-N-(4-sulfamoylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-8-prop-2-enyl-N-(4-sulfamoylphenyl)chromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(4-sulfamoylphenyl)chromene-3-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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