N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-piperonylideneamino]sulfamoyl]phenyl]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O5S/c1-11(20)18-13-3-5-14(6-4-13)25(21,22)19-17-9-12-2-7-15-16(8-12)24-10-23-15/h2-9,19H,10H2,1H3,(H,18,20)/b17-9+