[6-(3-chlorophenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-chlorophenyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-chlorophenyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H18ClNO3S2 MolecularWeight: 467.98762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5

InChI

InChI=1S/C24H18ClNO3S2/c25-17-5-1-4-16(13-17)24-20-12-15(14-31(26,27)28)9-10-18(20)23-19(22-8-3-11-30-22)6-2-7-21(23)29-24/h1-13,24H,14H2,(H2,26,27,28)