N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-(p-tolylsulfonylamino)-2H-triazole-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]-2H-triazole-4-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]-2H-triazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-(tosylamino)-2H-triazole-4-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNN=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNN=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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