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

Systemtic Name: 4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C20H20ClN3O4S2/c1-12-4-7-16-17(9-12)29-20(23-16)24-19(25)13-5-6-15(21)18(10-13)30(26,27)22-11-14-3-2-8-28-14/h4-7,9-10,14,22H,2-3,8,11H2,1H3,(H,23,24,25)