N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3,5-dimethyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3,5-dimethyl-benzamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3,5-dimethyl-benzamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-3,5-dimethylbenzamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-3,5-dimethylbenzamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3,5-dimethyl-benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=CC(=C1)C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)C1=CC(=CC(=C1)C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-6-20(16(21)13-8-10(2)7-11(3)9-13)24(22,23)14-12(4)18-19(5)15(14)17/h7-9H,6H2,1-5H3