N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(methanesulfonamido)benzamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)OC

InChI

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