N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C20H15ClN2O4S2 MolecularWeight: 446.9271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4S2/c21-13-5-8-15(9-6-13)29(25,26)12-19(24)22-11-14-7-10-17(27-14)20-23-16-3-1-2-4-18(16)28-20/h1-10H,11-12H2,(H,22,24)