4-methoxy-2-[[3-[1-(phenylmethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 4-methoxy-2-[[3-[1-(phenylmethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-(1-benzylpyrazol-4-yl)phenyl]sulfonylamino]-4-methoxy-benzoic acid CAS Name: 4-methoxy-2-[[3-[1-(phenylmethyl)-4-pyrazolyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-(1-benzylpyrazol-4-yl)phenyl]sulfonylamino]-4-methoxybenzoic acid Traditional Name: 2-[[3-(1-benzylpyrazol-4-yl)phenyl]sulfonylamino]-4-methoxy-benzoic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-32-20-10-11-22(24(28)29)23(13-20)26-33(30,31)21-9-5-8-18(12-21)19-14-25-27(16-19)15-17-6-3-2-4-7-17/h2-14,16,26H,15H2,1H3,(H,28,29)