3-[(4-butylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C19H20N4O3S2/c1-2-3-5-14-8-10-16(11-9-14)23-28(25,26)17-7-4-6-15(12-17)18(24)21-19-22-20-13-27-19/h4,6-13,23H,2-3,5H2,1H3,(H,21,22,24)