2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide Openeye Name: 2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide CAS Name: 2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide Traditional Name: 2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]sulfamoyl]benzamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NN=CN3C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NN=CN3C)C(=O)N

InChI

InChI=1S/C17H17N5O3S2/c1-11-7-8-12(9-13(11)16(18)23)27(24,25)21-14-5-3-4-6-15(14)26-17-20-19-10-22(17)2/h3-10,21H,1-2H3,(H2,18,23)