2-chloranyl-N-(4-chlorophenyl)-5-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfamoyl]-4-sulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfamoyl]-4-sulfanyl-benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfamoyl]-4-sulfanyl-benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)-4-mercapto-5-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfamoyl]-4-sulfanylbenzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-4-mercapto-5-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfamoyl]benzamide Formula: C22H17Cl2N5O3S2 MolecularWeight: 534.43808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2NS(=O)(=O)C3=C(C=C(C(=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl)S

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2NS(=O)(=O)C3=C(C=C(C(=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl)S

InChI

InChI=1S/C22H17Cl2N5O3S2/c1-13-2-8-16(9-3-13)29-12-25-27-22(29)28-34(31,32)20-10-17(18(24)11-19(20)33)21(30)26-15-6-4-14(23)5-7-15/h2-12,33H,1H3,(H,26,30)(H,27,28)