2-chloranyl-5-[(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfamoyl]-N-phenyl-4-sulfanyl-benzamide

Systemtic Name: 2-chloranyl-5-[(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfamoyl]-N-phenyl-4-sulfanyl-benzamide Openeye Name: 2-chloro-5-[(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfamoyl]-N-phenyl-4-sulfanyl-benzamide CAS Name: 2-chloro-4-mercapto-5-[(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfamoyl]-N-phenyl-4-sulfanylbenzamide Traditional Name: 2-chloro-4-mercapto-5-[(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfamoyl]-N-phenyl-benzamide Formula: C17H18ClN5O3S2 MolecularWeight: 439.93952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(NN1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3)Cl)S

Isomeric SMILES

CC1CN=C(NN1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3)Cl)S

InChI

InChI=1S/C17H18ClN5O3S2/c1-10-9-19-17(22-21-10)23-28(25,26)15-7-12(13(18)8-14(15)27)16(24)20-11-5-3-2-4-6-11/h2-8,10,21,27H,9H2,1H3,(H,20,24)(H2,19,22,23)