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

Systemtic Name: (NZ)-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S2/c1-2-18-14-12(16)9-6-10-13(14)21-15(18)17-22(19,20)11-7-4-3-5-8-11/h3-10H,2H2,1H3/b17-15-