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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-chloro-benzenesulfonamide Formula: C14H10BrClN2O4S MolecularWeight: 417.6622

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O4S/c15-12-6-14-13(21-8-22-14)5-9(12)7-17-18-23(19,20)11-3-1-10(16)2-4-11/h1-7,18H,8H2/b17-7+