N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-chloro-benzenesulfonamide Formula: C12H10BrClN2O2S2 MolecularWeight: 393.707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrClN2O2S2/c1-8(11-6-7-12(13)19-11)15-16-20(17,18)10-4-2-9(14)3-5-10/h2-7,16H,1H3/b15-8-