N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O3S/c1-2-16(13-8-10-14(18)11-9-13)20-21-17(22)12-19-25(23,24)15-6-4-3-5-7-15/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-16-