[6-(3-chlorophenyl)-1-ethenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-ethenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-vinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-ethenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-ethenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-vinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-2-15-5-4-8-20-21(15)18-10-9-14(13-28(24,25)26)11-19(18)22(27-20)16-6-3-7-17(23)12-16/h2-12,22H,1,13H2,(H2,24,25,26)