N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonylethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonylethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]sulfonylacetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonylacetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonylacetamide Traditional Name: N-[4-(piperonylideneamino)phenyl]sulfonylacetamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O5S/c1-11(19)18-24(20,21)14-5-3-13(4-6-14)17-9-12-2-7-15-16(8-12)23-10-22-15/h2-9H,10H2,1H3,(H,18,19)