N-methyl-N-[4-(3-nitropyridin-2-yl)oxyphenyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[4-(3-nitropyridin-2-yl)oxyphenyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[4-[(3-nitro-2-pyridyl)oxy]phenyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[4-(3-nitropyridin-2-yl)oxyphenyl]thiophene-2-sulfonamide Traditional Name: N-methyl-N-[4-[(3-nitro-2-pyridyl)oxy]phenyl]thiophene-2-sulfonamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H13N3O5S2/c1-18(26(22,23)15-5-3-11-25-15)12-6-8-13(9-7-12)24-16-14(19(20)21)4-2-10-17-16/h2-11H,1H3