N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]methanesulfonamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanesulfonamide Traditional Name: N-[(Z)-piperonylideneamino]methanesulfonamide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CS(=O)(=O)N/N=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C9H10N2O4S/c1-16(12,13)11-10-5-7-2-3-8-9(4-7)15-6-14-8/h2-5,11H,6H2,1H3/b10-5-