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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-chloranyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-chloro-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-chloro-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-chloro-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-chloro-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H13BrClNO3S2 MolecularWeight: 470.78772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)C(=C1)Cl

InChI

InChI=1S/C18H13BrClNO3S2/c19-16-7-6-15(25-16)18-12-8-10(9-26(21,22)23)4-5-11(12)17-13(20)2-1-3-14(17)24-18/h1-8,18H,9H2,(H2,21,22,23)