7,7-diphenoxybicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide

Systemtic Name: 7,7-diphenoxybicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Openeye Name: 7,7-diphenoxybicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide CAS Name: 7,7-diphenoxy-5-bicyclo[4.1.0]hepta-1(6),2,4-trienesulfonamide IUPAC Name: 7,7-diphenoxybicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Traditional Name: 7,7-diphenoxybicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Formula: C19H15NO4S MolecularWeight: 353.3917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2(C3=C2C(=CC=C3)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2(C3=C2C(=CC=C3)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C19H15NO4S/c20-25(21,22)17-13-7-12-16-18(17)19(16,23-14-8-3-1-4-9-14)24-15-10-5-2-6-11-15/h1-13H,(H2,20,21,22)