(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acrylamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O5S/c1-12-9-15(27(20,23)24)11-16(13(12)2)21-19(22)6-4-14-3-5-17-18(10-14)26-8-7-25-17/h3-6,9-11H,7-8H2,1-2H3,(H,21,22)(H2,20,23,24)/b6-4+