4-methyl-N-(1H-1,2,4-triazol-5-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 3-(mesitylsulfonylamino)-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C19H21N5O3S/c1-11-7-13(3)17(14(4)8-11)28(26,27)24-16-9-15(6-5-12(16)2)18(25)22-19-20-10-21-23-19/h5-10,24H,1-4H3,(H2,20,21,22,23,25)