4-[5-(3-chloranyl-4-methoxy-phenyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(3-chloranyl-4-methoxy-phenyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-[5-(3-chloro-4-methoxy-phenyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-[5-(3-chloro-4-methoxyphenyl)-1-cyclopenta-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-[5-(3-chloro-4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 4-[5-(3-chloro-4-methoxy-phenyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h3-11H,2H2,1H3,(H2,20,21,22)