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

Systemtic Name: N-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-sulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(O1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O4S2/c1-11-16-17-14(22-11)10-18(12-6-3-4-7-13(12)21-2)24(19,20)15-8-5-9-23-15/h3-9H,10H2,1-2H3