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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-cyano-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-cyano-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H13BrN2O3S2 MolecularWeight: 461.35212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O3S2/c20-17-7-6-16(26-17)19-14-8-11(10-27(22,23)24)4-5-13(14)18-12(9-21)2-1-3-15(18)25-19/h1-8,19H,10H2,(H2,22,23,24)