bicyclo[2.1.0]pent-1(4)-ene; diazanyl 3-methyl-2-sulfamoyl-benzoate

Systemtic Name: bicyclo[2.1.0]pent-1(4)-ene; diazanyl 3-methyl-2-sulfamoyl-benzoate Openeye Name: bicyclo[2.1.0]pent-1(4)-ene; hydrazino 3-methyl-2-sulfamoyl-benzoate CAS Name: bicyclo[2.1.0]pent-1(4)-ene; 3-methyl-2-sulfamoylbenzoic acid hydrazinyl ester IUPAC Name: bicyclo[2.1.0]pent-1(4)-ene; hydrazinyl 3-methyl-2-sulfamoylbenzoate Traditional Name: bicyclo[2.1.0]pent-1(4)-ene; 3-methyl-2-sulfamoyl-benzoic acid hydrazino ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1S(=O)(=O)N)C(=O)ONN.C1CC2=C1C2

Isomeric SMILES

CC1=CC=CC(=C1S(=O)(=O)N)C(=O)ONN.C1CC2=C1C2

InChI

InChI=1S/C8H11N3O4S.C5H6/c1-5-3-2-4-6(8(12)15-11-9)7(5)16(10,13)14;1-2-5-3-4(1)5/h2-4,11H,9H2,1H3,(H2,10,13,14);1-3H2