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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-prop-1-ynyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H16BrNO3S2 MolecularWeight: 474.39064

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=C(S4)Br

Isomeric SMILES

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=C(S4)Br

InChI

InChI=1S/C21H16BrNO3S2/c1-2-4-14-5-3-6-17-20(14)15-8-7-13(12-28(23,24)25)11-16(15)21(26-17)18-9-10-19(22)27-18/h3,5-11,21H,12H2,1H3,(H2,23,24,25)