2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-5-oxidanylidene-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-5-oxidanylidene-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methyl-5-oxo-1H-pyrazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-5-oxo-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-oxo-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(5-keto-2-methyl-3-pyrazolin-3-yl)acetamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC(=O)N1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-23-17(11-18(25)22-23)21-19(26)13-24(12-14-5-3-2-4-6-14)29(27,28)16-9-7-15(20)8-10-16/h2-11H,12-13H2,1H3,(H,21,26)(H,22,25)