4-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(3,5-dichloro-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(3,5-dichloro-4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(3,5-dichloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(3,5-dichloro-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-24-18-16(19)9-12(10-17(18)20)15-4-2-3-14(15)11-5-7-13(8-6-11)25(21,22)23/h5-10H,2-4H2,1H3,(H2,21,22,23)