4-bromanyl-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-p-tolylmethyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(4-methylbenzylidene)amino]benzenesulfonamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-11-2-4-12(5-3-11)10-16-17-20(18,19)14-8-6-13(15)7-9-14/h2-10,17H,1H3/b16-10+