N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C

InChI

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