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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(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=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

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