N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S2/c1-2-15-16(26-22-20-15)17(23)19-13-4-3-5-14(10-13)27(24,25)21-12-8-6-11(18)7-9-12/h3-10,21H,2H2,1H3,(H,19,23)