N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O5S/c1-23(27-2)29(25,26)18-5-3-4-15(12-18)20(24)22-13-17-10-11-19(28-17)14-6-8-16(21)9-7-14/h3-12H,13H2,1-2H3,(H,22,24)