3-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene-4-sulfonamide

Systemtic Name: 3-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene-4-sulfonamide Openeye Name: 3-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene-4-sulfonamide CAS Name: 3-phenoxy-4-bicyclo[3.1.1]hepta-1(6),2,4-trienesulfonamide IUPAC Name: 3-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene-4-sulfonamide Traditional Name: 3-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene-4-sulfonamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC1=C(C(=C2)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1C2=CC1=C(C(=C2)OC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C13H11NO3S/c14-18(15,16)13-10-6-9(7-10)8-12(13)17-11-4-2-1-3-5-11/h1-6,8H,7H2,(H2,14,15,16)