N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(methylsulfamoyl)benzamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O4S2/c1-21-29(25,26)15-9-6-13(7-10-15)19(24)22-12-14-8-11-17(27-14)20-23-16-4-2-3-5-18(16)28-20/h2-11,21H,12H2,1H3,(H,22,24)