4-methyl-N-[(3-nitrophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3-nitrophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3-nitrophenyl)-(5-oxocyclopenten-1-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3-nitrophenyl)-(5-oxo-1-cyclopentenyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3-nitrophenyl)-(5-oxocyclopenten-1-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-ketocyclopenten-1-yl)-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-13-8-10-16(11-9-13)27(25,26)20-19(17-6-3-7-18(17)22)14-4-2-5-15(12-14)21(23)24/h2,4-6,8-12,19-20H,3,7H2,1H3