6-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2H-chromene-3-carboxamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21BrN2O5S/c1-4-27-18-8-6-16(11-19(18)29(25,26)23(2)3)22-20(24)14-9-13-10-15(21)5-7-17(13)28-12-14/h5-11H,4,12H2,1-3H3,(H,22,24)