(Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)acrylamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5S/c1-11-2-5-13(25(18,21)22)9-14(11)19-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,19,20)(H2,18,21,22)/b7-4-