N-(6-bromanyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dimethylpyrazole-4-sulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-sulfonamide Formula: C12H11BrN4O2S2 MolecularWeight: 387.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C12H11BrN4O2S2/c1-7-11(6-14-17(7)2)21(18,19)16-12-15-9-4-3-8(13)5-10(9)20-12/h3-6H,1-2H3,(H,15,16)