N-[(E)-(2-bromanyl-3-chloranyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-bromanyl-3-chloranyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-bromo-3-chloro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-bromo-3-chlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-bromo-3-chlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-bromo-3-chloro-benzylidene)amino]benzenesulfonamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C(=CC=C2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2S/c14-13-10(5-4-8-12(13)15)9-16-17-20(18,19)11-6-2-1-3-7-11/h1-9,17H/b16-9+