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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O4S2/c24-17(20-19-22-21-18(28-19)14-5-2-1-3-6-14)15-7-4-8-16(13-15)29(25,26)23-9-11-27-12-10-23/h1-8,13H,9-12H2,(H,20,22,24)