(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide

Systemtic Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide Openeye Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(6-mesyl-1,3-benzothiazol-2-yl)azanide Formula: C15H17N4O4S3- MolecularWeight: 413.51488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C15H17N4O4S3/c1-5-19-10(3)14(9(2)17-19)26(22,23)18-15-16-12-7-6-11(25(4,20)21)8-13(12)24-15/h6-8H,5H2,1-4H3/q-1