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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloranylethanesulfonamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloroethanesulfonamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloroethanesulfonamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloroethanesulfonamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloroethanesulfonamide Formula: C8H10ClNO2S MolecularWeight: 219.6885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC2=C1.C(CCl)S(=O)(=O)N

Isomeric SMILES

C1=CC2=CC2=C1.C(CCl)S(=O)(=O)N

InChI

InChI=1S/C6H4.C2H6ClNO2S/c1-2-5-4-6(5)3-1;3-1-2-7(4,5)6/h1-4H;1-2H2,(H2,4,5,6)