2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxy-anilino]acetate CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]acetate IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]acetate Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxy-anilino]acetate Formula: C14H16N3O5S- MolecularWeight: 338.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O5S/c1-9-14(10(2)16-15-9)23(20,21)17(8-13(18)19)11-4-6-12(22-3)7-5-11/h4-7H,8H2,1-3H3,(H,15,16)(H,18,19)/p-1