N-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-5-sulfamoyl-benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=NN2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=NN2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C18H19N5O3S/c1-10-4-7-14(12(3)8-10)16-20-18(23-22-16)21-17(24)15-9-13(27(19,25)26)6-5-11(15)2/h4-9H,1-3H3,(H2,19,25,26)(H2,20,21,22,23,24)