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

Systemtic Name: 4-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide Formula: C14H10Br2N2O4S MolecularWeight: 462.1132

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O4S/c15-10-1-3-11(4-2-10)23(19,20)18-17-7-9-5-13-14(6-12(9)16)22-8-21-13/h1-7,18H,8H2/b17-7+