2-[3-[(4-chlorophenyl)sulfonylamino]-5-methyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]-5-methyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)sulfonylamino]-5-methyl-pyrazol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)sulfonylamino]-5-methyl-1-pyrazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)sulfonylamino]-5-methylpyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-[(4-chlorophenyl)sulfonylamino]-5-methyl-pyrazol-1-yl]-N-(2-furfuryl)acetamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O4S/c1-12-9-16(21-27(24,25)15-6-4-13(18)5-7-15)20-22(12)11-17(23)19-10-14-3-2-8-26-14/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21)