(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-sulfamoylphenyl)acrylamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O5S/c18-25(21,22)14-3-1-2-13(11-14)19-17(20)7-5-12-4-6-15-16(10-12)24-9-8-23-15/h1-7,10-11H,8-9H2,(H,19,20)(H2,18,21,22)/b7-5+