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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CSN=N2

Isomeric SMILES

C=CCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CSN=N2

InChI

InChI=1S/C16H18N4O3S2/c1-3-5-11-20(10-4-2)25(22,23)14-8-6-13(7-9-14)17-16(21)15-12-24-19-18-15/h3-4,6-9,12H,1-2,5,10-11H2,(H,17,21)