N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CN(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C15H17N5O3S2/c1-9-8-20(4)18-13(9)14(21)17-15-16-11-6-5-10(7-12(11)24-15)25(22,23)19(2)3/h5-8H,1-4H3,(H,16,17,21)