N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S2/c1-2-3-10-17-22-23-19(28-17)21-18(25)13-6-4-9-16(11-13)29(26,27)24-15-8-5-7-14(20)12-15/h4-9,11-12,24H,2-3,10H2,1H3,(H,21,23,25)