4-(3-oxidanylidene-2-phenyl-cyclopenten-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-cyclopenten-1-yl)benzenesulfonamide Openeye Name: 4-(3-oxo-2-phenyl-cyclopenten-1-yl)benzenesulfonamide CAS Name: 4-(3-oxo-2-phenyl-1-cyclopentenyl)benzenesulfonamide IUPAC Name: 4-(3-oxo-2-phenylcyclopenten-1-yl)benzenesulfonamide Traditional Name: 4-(3-keto-2-phenyl-cyclopenten-1-yl)benzenesulfonamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c18-22(20,21)14-8-6-12(7-9-14)15-10-11-16(19)17(15)13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,20,21)