(E)-3-(2H-chromen-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S/c19-25(22,23)16-8-6-15(7-9-16)20-18(21)10-5-13-11-14-3-1-2-4-17(14)24-12-13/h1-11H,12H2,(H,20,21)(H2,19,22,23)/b10-5+