N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(propargylsulfamoyl)benzamide Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O4S/c1-2-12-24-29(26,27)19-5-3-4-16(13-19)21(25)23-14-18-10-11-20(28-18)15-6-8-17(22)9-7-15/h1,3-11,13,24H,12,14H2,(H,23,25)