4-chloranyl-1-ethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-ethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 4-chloro-1-ethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 4-chloro-1-ethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-ethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 4-chloro-1-ethyl-N-(6-mesyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C14H13ClN4O3S2 MolecularWeight: 384.86102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C14H13ClN4O3S2/c1-3-19-7-9(15)12(18-19)13(20)17-14-16-10-5-4-8(24(2,21)22)6-11(10)23-14/h4-7H,3H2,1-2H3,(H,16,17,20)