4-chloranyl-N-(4-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-12-19-20-17(25-12)11-21(14-5-7-15(24-2)8-6-14)26(22,23)16-9-3-13(18)4-10-16/h3-10H,11H2,1-2H3