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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxylic acid Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxylic acid CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxylic acid IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylamino]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxylic acid Traditional Name: 2-[[4-(4-chlorobenzyl)oxyphenyl]sulfonylamino]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxylic acid Formula: C20H18ClNO7S MolecularWeight: 451.87742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO7S/c21-14-3-1-12(2-4-14)11-27-15-5-7-16(8-6-15)30(25,26)22-20-28-17-9-13(19(23)24)10-18(17)29-20/h1-9,17-18,20,22H,10-11H2,(H,23,24)