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

Systemtic Name: 3a-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-2-oxidanylidene-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Openeye Name: 3a-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-2-oxo-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid CAS Name: 3a-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-2-oxo-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid IUPAC Name: 3a-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-2-oxo-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Traditional Name: 3a-[[4-(4-chlorobenzyl)oxyphenyl]sulfonylamino]-2-keto-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Formula: C20H16ClNO8S MolecularWeight: 465.86094

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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)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2C(C=C1C(=O)O)(OC(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO8S/c21-14-3-1-12(2-4-14)11-28-15-5-7-16(8-6-15)31(26,27)22-20-10-13(18(23)24)9-17(20)29-19(25)30-20/h1-8,10,17,22H,9,11H2,(H,23,24)