3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O5S2/c1-13-5-7-17-20(9-13)31-22(23-17)24-21(26)14-3-2-4-16(10-14)32(27,28)25-15-6-8-18-19(11-15)30-12-29-18/h2-11,25H,12H2,1H3,(H,23,24,26)