4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-methyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-5-[(E)-piperonyloximinomethyl]pyrazol-1-yl]benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C=NOCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=C1)/C=N/OCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O5S/c1-13-8-16(23(22-13)15-3-5-17(6-4-15)29(20,24)25)10-21-28-11-14-2-7-18-19(9-14)27-12-26-18/h2-10H,11-12H2,1H3,(H2,20,24,25)/b21-10+