1-(1,3-benzothiazol-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC3=CC=CC=C3S2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=NC3=CC=CC=C3S2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18N4O2S2/c1-10-15(23(20,21)18(3)4)11(2)19(17-10)9-14-16-12-7-5-6-8-13(12)22-14/h5-8H,9H2,1-4H3