N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O3S/c18-15-12-14(6-7-16(15)19)21-17(22)8-10-20-25(23,24)11-9-13-4-2-1-3-5-13/h1-7,9,11-12,20H,8,10H2,(H,21,22)/b11-9+