N-benzo[g][1,3]benzothiazol-2-yl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O4S2/c27-22(26-23-25-20-11-10-15-5-1-2-9-19(15)21(20)31-23)16-6-3-8-18(13-16)32(28,29)24-14-17-7-4-12-30-17/h1-3,5-6,8-11,13,17,24H,4,7,12,14H2,(H,25,26,27)