2-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-5-fluoranyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-5-fluoranyl-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-5-fluoro-1,3-benzothiazole-6-sulfonamide CAS Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-5-fluoro-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-5-fluoro-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-5-fluoro-1,3-benzothiazole-6-sulfonamide Formula: C11H10FN5O2S2 MolecularWeight: 327.357803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2=NC3=CC(=C(C=C3S2)S(=O)(=O)N)F

Isomeric SMILES

CC1=C(C(=NN1)N)C2=NC3=CC(=C(C=C3S2)S(=O)(=O)N)F

InChI

InChI=1S/C11H10FN5O2S2/c1-4-9(10(13)17-16-4)11-15-6-2-5(12)8(21(14,18)19)3-7(6)20-11/h2-3H,1H3,(H3,13,16,17)(H2,14,18,19)