N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]triazole-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-triazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]triazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]triazole-4-carboxamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N5O5S/c1-28-14-7-9-15(10-8-14)30(26,27)20-11-12-24-13-17(22-23-24)19(25)21-16-5-3-4-6-18(16)29-2/h3-10,13,20H,11-12H2,1-2H3,(H,21,25)