(NZ)-N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-chloranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-chloranyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-chlorobenzenesulfonamide IUPAC Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-chlorobenzenesulfonamide Traditional Name: (NZ)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C14H10BrClN2O2S2 MolecularWeight: 417.7284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=C(C=CC=C2Br)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10BrClN2O2S2/c1-18-13-11(15)3-2-4-12(13)21-14(18)17-22(19,20)10-7-5-9(16)6-8-10/h2-8H,1H3/b17-14-