N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N4O4S2/c18-11(10-4-2-1-3-5-10)14-12-15-16-13(22-12)23(19,20)17-6-8-21-9-7-17/h1-5H,6-9H2,(H,14,15,18)