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

Systemtic Name: 4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H22ClN3O5S2/c1-2-29-14-6-8-17-18(11-14)31-21(24-17)25-20(26)13-5-7-16(22)19(10-13)32(27,28)23-12-15-4-3-9-30-15/h5-8,10-11,15,23H,2-4,9,12H2,1H3,(H,24,25,26)