N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2Br

InChI

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