N-[(4-chlorophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-(5-oxo-1-cyclopentenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-(5-ketocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-13-5-11-16(12-6-13)25(23,24)21-19(17-3-2-4-18(17)22)14-7-9-15(20)10-8-14/h3,5-12,19,21H,2,4H2,1H3