N-[(Z)-2,3-bis(chloranyl)prop-2-enyl]-N-ethyl-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: N-[(Z)-2,3-bis(chloranyl)prop-2-enyl]-N-ethyl-1H-1,2,4-triazole-5-sulfonamide Openeye Name: N-[(Z)-2,3-dichloroallyl]-N-ethyl-1H-1,2,4-triazole-5-sulfonamide CAS Name: N-[(Z)-2,3-dichloroprop-2-enyl]-N-ethyl-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: N-[(Z)-2,3-dichloroprop-2-enyl]-N-ethyl-1H-1,2,4-triazole-5-sulfonamide Traditional Name: N-[(Z)-2,3-dichloroallyl]-N-ethyl-1H-1,2,4-triazole-5-sulfonamide Formula: C7H10Cl2N4O2S MolecularWeight: 285.1509

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=CCl)Cl)S(=O)(=O)C1=NC=NN1

Isomeric SMILES

CCN(C/C(=C/Cl)/Cl)S(=O)(=O)C1=NC=NN1

InChI

InChI=1S/C7H10Cl2N4O2S/c1-2-13(4-6(9)3-8)16(14,15)7-10-5-11-12-7/h3,5H,2,4H2,1H3,(H,10,11,12)/b6-3-