2-oxidanylidene-3a-[(4-pyridin-4-yloxyphenyl)sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid

Systemtic Name: 2-oxidanylidene-3a-[(4-pyridin-4-yloxyphenyl)sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Openeye Name: 2-oxo-3a-[[4-(4-pyridyloxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid CAS Name: 2-oxo-3a-[(4-pyridin-4-yloxyphenyl)sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid IUPAC Name: 2-oxo-3a-[(4-pyridin-4-yloxyphenyl)sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Traditional Name: 2-keto-3a-[[4-(4-pyridyloxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Formula: C18H14N2O8S MolecularWeight: 418.37736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=C1C(=O)O)(OC(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4

Isomeric SMILES

C1C2C(C=C1C(=O)O)(OC(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4

InChI

InChI=1S/C18H14N2O8S/c21-16(22)11-9-15-18(10-11,28-17(23)27-15)20-29(24,25)14-3-1-12(2-4-14)26-13-5-7-19-8-6-13/h1-8,10,15,20H,9H2,(H,21,22)