N-(1,3-benzothiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-furfurylsulfamoyl)benzamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H15N3O4S2/c23-18(22-19-21-16-5-1-2-6-17(16)27-19)13-7-9-15(10-8-13)28(24,25)20-12-14-4-3-11-26-14/h1-11,20H,12H2,(H,21,22,23)