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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-23-17-10-9-12(11-16(17)19)13-6-4-7-14(13)15-5-2-3-8-18(15)24(20,21)22/h2-3,5,8-11H,4,6-7H2,1H3,(H2,20,21,22)