bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxidanylideneethanesulfonamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxidanylideneethanesulfonamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxoethanesulfonamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxoethanesulfonamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxoethanesulfonamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ketoethanesulfonamide Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)S(=O)(=O)N.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)S(=O)(=O)N.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C2H5NO3S/c1-2-5-4-6(5)3-1;1-2(4)7(3,5)6/h1-4H;1H3,(H2,3,5,6)