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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-benzamide CAS Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-benzamide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C14H16N4O5S2/c1-9-16-17-14(24-9)15-13(20)11-8-10(2-3-12(11)19)25(21,22)18-4-6-23-7-5-18/h2-3,8,19H,4-7H2,1H3,(H,15,17,20)