4-bromanyl-N-[(E)-phenethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-phenethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-phenethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-phenethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-phenethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-phenethylideneamino]benzenesulfonamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2S/c15-13-6-8-14(9-7-13)20(18,19)17-16-11-10-12-4-2-1-3-5-12/h1-9,11,17H,10H2/b16-11+