(Z)-3-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O5S/c18-25(21,22)14-5-1-13(2-6-14)10-19-17(20)8-4-12-3-7-15-16(9-12)24-11-23-15/h1-9H,10-11H2,(H,19,20)(H2,18,21,22)/b8-4-