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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S2/c25-21(22-12-11-20-24-18-5-1-2-6-19(18)29-20)15-7-9-17(10-8-15)30(26,27)23-14-16-4-3-13-28-16/h1-10,13,23H,11-12,14H2,(H,22,25)