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N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-benzenesulfonamide

N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-benzenesulfonamide
Openeye Name:N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-methoxy-benzenesulfonamide
CAS Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxybenzenesulfonamide
IUPAC Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxybenzenesulfonamide
Traditional Name:4-methoxy-N-[(Z)-piperonylideneamino]benzenesulfonamide
Formula: C15H14N2O5S
MolecularWeight: 334.34706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C15H14N2O5S/c1-20-12-3-5-13(6-4-12)23(18,19)17-16-9-11-2-7-14-15(8-11)22-10-21-14/h2-9,17H,10H2,1H3/b16-9-


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