4-chloranyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Formula: C15H12ClN3O5S MolecularWeight: 381.79088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O5S/c1-23-14-17-19(15(20)24-14)12-6-4-11(5-7-12)18-25(21,22)13-8-2-10(16)3-9-13/h2-9,18H,1H3