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

Systemtic Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide Openeye Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide CAS Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzamide Traditional Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]sulfamoyl]benzamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5O3S2/c1-21-10-18-19-16(21)25-14-5-3-2-4-13(14)20-26(23,24)12-8-6-11(7-9-12)15(17)22/h2-10,20H,1H3,(H2,17,22)