[(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(E)-piperonylideneamino] ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6S/c1-11-2-5-13(6-3-11)25(20,21)18-16(19)24-17-9-12-4-7-14-15(8-12)23-10-22-14/h2-9H,10H2,1H3,(H,18,19)/b17-9+