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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-(diethylamino)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H23BrN2O3S2 MolecularWeight: 507.46362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3S2/c1-3-25(4-2)17-6-5-7-18-21(17)15-9-8-14(13-30(24,26)27)12-16(15)22(28-18)19-10-11-20(23)29-19/h5-12,22H,3-4,13H2,1-2H3,(H2,24,26,27)