3-(1,3-benzothiazol-2-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

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