2-[[4-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

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