N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide Formula: C14H11BrN2O4S MolecularWeight: 383.21714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4S/c15-12-7-14-13(20-9-21-14)6-10(12)8-16-17-22(18,19)11-4-2-1-3-5-11/h1-8,17H,9H2/b16-8+