5-(cyclopropylsulfamoyl)-2-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

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