2-[4-(2,3-dihydroindol-1-ylsulfonyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-(4-indolin-1-ylsulfonylpyrazol-1-yl)acetic acid CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)pyrazol-1-yl]acetic acid Traditional Name: 2-(4-indolin-1-ylsulfonylpyrazol-1-yl)acetic acid Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(N=C3)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(N=C3)CC(=O)O

InChI

InChI=1S/C13H13N3O4S/c17-13(18)9-15-8-11(7-14-15)21(19,20)16-6-5-10-3-1-2-4-12(10)16/h1-4,7-8H,5-6,9H2,(H,17,18)