methyl 2-[[4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid methyl ester Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5S/c1-28-18(24)12-20-29(26,27)15-9-7-14(8-10-15)21-19(25)17-11-16(22-23-17)13-5-3-2-4-6-13/h2-11,20H,12H2,1H3,(H,21,25)(H,22,23)