(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methyl-1,3-benzothiazol-2-yl)azanide

Systemtic Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methyl-1,3-benzothiazol-2-yl)azanide Openeye Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methyl-1,3-benzothiazol-2-yl)azanide CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)sulfonyl-(4-methyl-1,3-benzothiazol-2-yl)azanide IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)sulfonyl-(4-methyl-1,3-benzothiazol-2-yl)azanide Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methyl-1,3-benzothiazol-2-yl)azanide Formula: C15H17N4O2S2- MolecularWeight: 349.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)[N-]C2=NC3=C(C=CC=C3S2)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)[N-]C2=NC3=C(C=CC=C3S2)C)C

InChI

InChI=1S/C15H17N4O2S2/c1-5-19-11(4)14(10(3)17-19)23(20,21)18-15-16-13-9(2)7-6-8-12(13)22-15/h6-8H,5H2,1-4H3/q-1