N,N-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-oxo-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]pyridine-3-sulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O4S/c1-12-4-6-13(7-5-12)17-19-18-15(25-17)11-21-10-14(8-9-16(21)22)26(23,24)20(2)3/h4-10H,11H2,1-3H3