2-azanyl-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-N-methyl-5-[(Z)-N-oxidanyl-C-propan-2-yl-carbonimidoyl]thiophene-3-sulfonamide

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-N-methyl-5-[(Z)-N-oxidanyl-C-propan-2-yl-carbonimidoyl]thiophene-3-sulfonamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxy-ethyl]-5-[(Z)-N-hydroxy-C-isopropyl-carbonimidoyl]-N-methyl-thiophene-3-sulfonamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-[(1Z)-1-hydroxyimino-2-methylpropyl]-N-methyl-3-thiophenesulfonamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-[(Z)-N-hydroxy-C-propan-2-ylcarbonimidoyl]-N-methylthiophene-3-sulfonamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-2-hydroxy-ethyl]-N-methyl-5-(2-methylpropanehydroximoyl)thiophene-3-sulfonamide Formula: C17H22FN3O4S2 MolecularWeight: 415.502683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NO)C1=CC(=C(S1)N)S(=O)(=O)N(C)CC(C2=CC=C(C=C2)F)O

Isomeric SMILES

CC(C)/C(=N/O)/C1=CC(=C(S1)N)S(=O)(=O)N(C)CC(C2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H22FN3O4S2/c1-10(2)16(20-23)14-8-15(17(19)26-14)27(24,25)21(3)9-13(22)11-4-6-12(18)7-5-11/h4-8,10,13,22-23H,9,19H2,1-3H3/b20-16-