2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrol-1-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrol-1-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrol-1-ylphenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1-pyrrolyl)phenyl]methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrol-1-ylphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-pyrrol-1-ylbenzyl)amino]ethanehydroxamic acid Formula: C23H25N3O5S MolecularWeight: 455.5267

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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=CC=C3)CC(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3C=CC=C3)CC(=O)NO

InChI

InChI=1S/C23H25N3O5S/c1-2-3-16-31-21-10-12-22(13-11-21)32(29,30)26(18-23(27)24-28)17-19-6-8-20(9-7-19)25-14-4-5-15-25/h2,4-15,28H,1,3,16-18H2,(H,24,27)