4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C20H20ClN3O5S2/c1-28-13-5-7-16-17(10-13)30-20(23-16)24-19(25)12-4-6-15(21)18(9-12)31(26,27)22-11-14-3-2-8-29-14/h4-7,9-10,14,22H,2-3,8,11H2,1H3,(H,23,24,25)