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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S2/c1-3-4-10-18-23-24-20(29-18)22-19(26)16-13-15(11-12-17(16)21)30(27,28)25(2)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,22,24,26)