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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(2-furylmethylsulfamoyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(2-furanylmethylsulfamoyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(2-furfurylsulfamoyl)benzamide
Formula: C20H17N3O4S2
MolecularWeight: 427.49668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O4S2/c24-20(21-13-19-23-17-5-1-2-6-18(17)28-19)14-7-9-16(10-8-14)29(25,26)22-12-15-4-3-11-27-15/h1-11,22H,12-13H2,(H,21,24)


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