2-azanyl-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-5-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-N-methyl-thiophene-3-sulfonamide

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-5-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-N-methyl-thiophene-3-sulfonamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxy-ethyl]-5-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-N-methyl-thiophene-3-sulfonamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-[(2Z)-2-hydroxyimino-2-phenylethyl]-N-methyl-3-thiophenesulfonamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-[(2Z)-2-hydroxyimino-2-phenylethyl]-N-methylthiophene-3-sulfonamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxy-ethyl]-5-[(2Z)-2-hydroximino-2-phenyl-ethyl]-N-methyl-thiophene-3-sulfonamide Formula: C21H22FN3O4S2 MolecularWeight: 463.545483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)F)O)S(=O)(=O)C2=C(SC(=C2)CC(=NO)C3=CC=CC=C3)N

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)F)O)S(=O)(=O)C2=C(SC(=C2)C/C(=N/O)/C3=CC=CC=C3)N

InChI

InChI=1S/C21H22FN3O4S2/c1-25(13-19(26)15-7-9-16(22)10-8-15)31(28,29)20-12-17(30-21(20)23)11-18(24-27)14-5-3-2-4-6-14/h2-10,12,19,26-27H,11,13,23H2,1H3/b24-18-