(NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(6-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=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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