N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C19H16N4O3S2/c1-28(25,26)15-6-7-16-17(11-15)27-19(21-16)22-18(24)14-5-2-4-13(10-14)12-23-9-3-8-20-23/h2-11H,12H2,1H3,(H,21,22,24)