(E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acrylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c1-11-7-14(26(19,22)23)9-15(12(11)2)20-18(21)6-4-13-3-5-16-17(8-13)25-10-24-16/h3-9H,10H2,1-2H3,(H,20,21)(H2,19,22,23)/b6-4+