N-[(E)-4-[4-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E)-4-[4-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E)-4-[4-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E)-4-[4-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-allyl]-N-hydroxy-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N(C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-13(21(23)14(2)22)3-4-15-5-11-18(12-6-15)26(24,25)20-17-9-7-16(19)8-10-17/h3-13,20,23H,1-2H3/b4-3+