N-[6-(5-bromanylthiophen-2-yl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-(5-bromanylthiophen-2-yl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(5-bromo-2-thienyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(5-bromo-2-thiophenyl)-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(5-bromothiophen-2-yl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(5-bromo-2-thienyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H16BrNO3S3 MolecularWeight: 518.46634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC=C(S4)Br)C5=CC=CS5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC=C(S4)Br)C5=CC=CS5

InChI

InChI=1S/C22H16BrNO3S3/c1-30(25,26)24-13-7-8-14-16(12-13)22(19-9-10-20(23)29-19)27-17-5-2-4-15(21(14)17)18-6-3-11-28-18/h2-12,22,24H,1H3