(NZ)-4-bromanyl-N-[3-(4-bromophenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-bromanyl-N-[3-(4-bromophenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-[3-(4-bromophenyl)sulfonylthiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-bromo-N-[3-(4-bromophenyl)sulfonyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-[3-(4-bromophenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(3-brosylthiazolidin-2-ylidene)benzenesulfonamide Formula: C15H12Br2N2O4S3 MolecularWeight: 540.26978

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NS(=O)(=O)C2=CC=C(C=C2)Br)N1S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CS/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/N1S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12Br2N2O4S3/c16-11-1-5-13(6-2-11)25(20,21)18-15-19(9-10-24-15)26(22,23)14-7-3-12(17)4-8-14/h1-8H,9-10H2/b18-15-