2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H19ClN4O3S/c1-10-15(11(2)19(3)18-10)17-14(21)9-20(24(4,22)23)13-7-5-6-12(16)8-13/h5-8H,9H2,1-4H3,(H,17,21)