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

Systemtic Name: N-[6-(5-bromanylthiophen-2-yl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(5-bromo-2-thienyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(5-bromo-2-thiophenyl)-1-(methoxymethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(5-bromothiophen-2-yl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(5-bromo-2-thienyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H18BrNO4S2 MolecularWeight: 480.39522

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=CC=C1)C4=CC=C(S4)Br

Isomeric SMILES

COCC1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=CC=C1)C4=CC=C(S4)Br

InChI

InChI=1S/C20H18BrNO4S2/c1-25-11-12-4-3-5-16-19(12)14-7-6-13(22-28(2,23)24)10-15(14)20(26-16)17-8-9-18(21)27-17/h3-10,20,22H,11H2,1-2H3