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

Systemtic Name: N-[(E)-4-[3-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-oxidanyl-ethanethioamide Openeye Name: N-[(E)-3-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-allyl]-N-hydroxy-thioacetamide CAS Name: N-[(E)-4-[3-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-hydroxyethanethioamide IUPAC Name: N-[(E)-4-[3-[(4-chlorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-hydroxyethanethioamide Traditional Name: N-[(E)-3-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-allyl]-N-hydroxy-thioacetamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-13(21(22)14(2)25)6-7-15-4-3-5-18(12-15)26(23,24)20-17-10-8-16(19)9-11-17/h3-13,20,22H,1-2H3/b7-6+