N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfonyl-1-phenyl-methanimine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfonyl-1-phenyl-methanimine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]sulfonyl-1-phenyl-methanimine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfonyl-1-phenylmethanimine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfonyl-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-piperonylideneamino]sulfonyl-amine Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NS(=O)(=O)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S/c18-22(19,16-9-12-4-2-1-3-5-12)17-10-13-6-7-14-15(8-13)21-11-20-14/h1-10H,11H2/b16-9+,17-10+