5-chloranyl-2-methoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-chloro-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-chloro-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O5S/c1-11(2)29(25,26)14-7-4-12(5-8-14)18-22-23-19(28-18)21-17(24)15-10-13(20)6-9-16(15)27-3/h4-11H,1-3H3,(H,21,23,24)