N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-11(12-7-8-14-15(9-12)21-10-20-14)16-17-22(18,19)13-5-3-2-4-6-13/h2-9,17H,10H2,1H3/b16-11+