3-[(4-chloranylpyrazol-1-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H15ClN4O4S2 MolecularWeight: 462.9298

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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)OCN4C=C(C=N4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCN4C=C(C=N4)Cl

InChI

InChI=1S/C19H15ClN4O4S2/c1-30(26,27)15-5-6-16-17(8-15)29-19(22-16)23-18(25)12-3-2-4-14(7-12)28-11-24-10-13(20)9-21-24/h2-10H,11H2,1H3,(H,22,23,25)