ethyl 5-azanyl-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]triazole-4-carboxylate CAS Name: 5-amino-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]triazole-4-carboxylate Traditional Name: 5-amino-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]triazole-4-carboxylic acid ethyl ester Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N5O5S/c1-3-28-18(24)16-17(19)23(22-20-16)13-6-4-12(5-7-13)21-29(25,26)15-10-8-14(27-2)9-11-15/h4-11,21H,3,19H2,1-2H3