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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3S2/c1-2-3-4-17-22-23-19(28-17)21-18(25)13-5-11-16(12-6-13)29(26,27)24-15-9-7-14(20)8-10-15/h5-12,24H,2-4H2,1H3,(H,21,23,25)