(NZ)-4-bromanyl-N-(4-chloranyl-5-methanoyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-bromanyl-N-(4-chloranyl-5-methanoyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(4-chloro-5-formyl-3-phenyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(4-chloro-5-formyl-3-phenyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(4-chloro-5-formyl-3-phenyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C16H10BrClN2O3S2 MolecularWeight: 457.7492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=NS(=O)(=O)C3=CC=C(C=C3)Br)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=C(S/C2=N\S(=O)(=O)C3=CC=C(C=C3)Br)C=O)Cl

InChI

InChI=1S/C16H10BrClN2O3S2/c17-11-6-8-13(9-7-11)25(22,23)19-16-20(12-4-2-1-3-5-12)15(18)14(10-21)24-16/h1-10H/b19-16-