4-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-piperonylideneamino]benzenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N3O4S/c15-11-2-4-12(5-3-11)22(18,19)17-16-8-10-1-6-13-14(7-10)21-9-20-13/h1-8,17H,9,15H2/b16-8+