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

Systemtic Name: 7-phenylbicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Openeye Name: 7-phenylbicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide CAS Name: 7-phenyl-5-bicyclo[4.1.0]hepta-1(6),2,4-trienesulfonamide IUPAC Name: 7-phenylbicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Traditional Name: 7-phenylbicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C2C(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C2C(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C13H11NO2S/c14-17(15,16)11-8-4-7-10-12(13(10)11)9-5-2-1-3-6-9/h1-8,12H,(H2,14,15,16)