4-[(1,3-benzodioxol-5-ylmethylideneamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(1,3-benzodioxol-5-ylmethylideneamino)methyl]benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxol-5-ylmethyleneamino)methyl]benzenesulfonamide CAS Name: 4-[(1,3-benzodioxol-5-ylmethylideneamino)methyl]benzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxol-5-ylmethylideneamino)methyl]benzenesulfonamide Traditional Name: 4-[(piperonylideneamino)methyl]benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O4S/c16-22(18,19)13-4-1-11(2-5-13)8-17-9-12-3-6-14-15(7-12)21-10-20-14/h1-7,9H,8,10H2,(H2,16,18,19)