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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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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)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S2/c1-27-14-6-9-17-18(11-14)29-20(22-17)23-19(24)13-4-7-16(8-5-13)30(25,26)21-12-15-3-2-10-28-15/h4-9,11,15,21H,2-3,10,12H2,1H3,(H,22,23,24)