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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C18H15FN4O3S2 MolecularWeight: 418.465103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN4O3S2/c19-12-7-9-13(10-8-12)28(25,26)23-15-4-2-1-3-14(15)16(24)20-18-22-21-17(27-18)11-5-6-11/h1-4,7-11,23H,5-6H2,(H,20,22,24)