4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

InChI=1S/C19H19N3O3S3/c1-22(14-6-7-14)28(24,25)15-8-3-12(4-9-15)18(23)20-13-5-10-16-17(11-13)27-19(21-16)26-2/h3-5,8-11,14H,6-7H2,1-2H3,(H,20,23)