N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C19H18ClFN4O3S2 MolecularWeight: 468.952623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN4O3S2/c1-2-3-4-17-23-24-19(29-17)22-18(26)12-5-10-15(20)16(11-12)25-30(27,28)14-8-6-13(21)7-9-14/h5-11,25H,2-4H2,1H3,(H,22,24,26)