2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C14H15N5O3S2/c1-8-5-13(19-18-8)17-14(20)7-15-24(21,22)10-3-4-11-12(6-10)23-9(2)16-11/h3-6,15H,7H2,1-2H3,(H2,17,18,19,20)