methyl 2-[4-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[5-oxo-1-phenyl-4-[1-[(4-sulfamoylphenyl)methylimino]ethyl]-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[C-methyl-N-(4-sulfamoylbenzyl)carbonimidoyl]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C21H22N4O5S/c1-14(23-13-15-8-10-17(11-9-15)31(22,28)29)20-18(12-19(26)30-2)24-25(21(20)27)16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3,(H2,22,28,29)