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

Systemtic Name: 2-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N-methyl-1,3-benzothiazole-5-sulfonamide Openeye Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-N-methyl-1,3-benzothiazole-5-sulfonamide CAS Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-N-methyl-1,3-benzothiazole-5-sulfonamide IUPAC Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-N-methyl-1,3-benzothiazole-5-sulfonamide Traditional Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-N-methyl-1,3-benzothiazole-5-sulfonamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2=NC3=C(S2)C=CC(=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=NN1)N)C2=NC3=C(S2)C=CC(=C3)S(=O)(=O)NC

InChI

InChI=1S/C12H13N5O2S2/c1-6-10(11(13)17-16-6)12-15-8-5-7(21(18,19)14-2)3-4-9(8)20-12/h3-5,14H,1-2H3,(H3,13,16,17)