N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-chloro-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C4=NC(=O)ON4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C4=NC(=O)ON4

InChI

InChI=1S/C19H17ClN4O6S/c20-13-3-6-15(17-22-19(26)30-23-17)16(11-13)21-18(25)12-1-4-14(5-2-12)31(27,28)24-7-9-29-10-8-24/h1-6,11H,7-10H2,(H,21,25)(H,22,23,26)