3-[(4-chlorophenyl)-ethyl-sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)-ethyl-sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Openeye Name: N,N-diallyl-3-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,2,4-triazole-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-ethylsulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[(4-chlorophenyl)-ethylsulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Traditional Name: N,N-diallyl-3-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,2,4-triazole-1-carboxamide Formula: C17H20ClN5O3S MolecularWeight: 409.8904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN(C=N2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN(C=N2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H20ClN5O3S/c1-4-11-21(12-5-2)17(24)22-13-19-16(20-22)27(25,26)23(6-3)15-9-7-14(18)8-10-15/h4-5,7-10,13H,1-2,6,11-12H2,3H3