N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H18N4O3S2/c1-4-10-20(11-5-2)25(22,23)14-8-6-13(7-9-14)17-16(21)15-12(3)18-19-24-15/h4-9H,1-2,10-11H2,3H3,(H,17,21)