(E)-1-azanyl-1-(4-chlorophenyl)-4-(3-fluorophenyl)-2-oxidanyl-but-3-ene-1-sulfonamide

Systemtic Name: (E)-1-azanyl-1-(4-chlorophenyl)-4-(3-fluorophenyl)-2-oxidanyl-but-3-ene-1-sulfonamide Openeye Name: (E)-1-amino-1-(4-chlorophenyl)-4-(3-fluorophenyl)-2-hydroxy-but-3-ene-1-sulfonamide CAS Name: (E)-1-amino-1-(4-chlorophenyl)-4-(3-fluorophenyl)-2-hydroxy-3-butene-1-sulfonamide IUPAC Name: (E)-1-amino-1-(4-chlorophenyl)-4-(3-fluorophenyl)-2-hydroxybut-3-ene-1-sulfonamide Traditional Name: (E)-1-amino-1-(4-chlorophenyl)-4-(3-fluorophenyl)-2-hydroxy-but-3-ene-1-sulfonamide Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=CC(C(C2=CC=C(C=C2)Cl)(N)S(=O)(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O3S/c17-13-7-5-12(6-8-13)16(19,24(20,22)23)15(21)9-4-11-2-1-3-14(18)10-11/h1-10,15,21H,19H2,(H2,20,22,23)/b9-4+