2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1,2,3-triazol-1-yl)phenyl]methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1,2,3-triazol-1-yl)phenyl]methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(triazol-1-yl)phenyl]methyl]amino]ethanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1-triazolyl)phenyl]methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(triazol-1-yl)phenyl]methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[4-(triazol-1-yl)benzyl]amino]ethanehydroxamic acid Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3C=CN=N3)CC(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3C=CN=N3)CC(=O)NO

InChI

InChI=1S/C21H23N5O5S/c1-2-3-14-31-19-8-10-20(11-9-19)32(29,30)25(16-21(27)23-28)15-17-4-6-18(7-5-17)26-13-12-22-24-26/h2,4-13,28H,1,3,14-16H2,(H,23,27)