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

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC

InChI

InChI=1S/C16H15N3O5S/c1-11-4-3-5-14(10-11)25(21,22)18-12-6-8-13(9-7-12)19-16(20)24-15(17-19)23-2/h3-10,18H,1-2H3