2-(4-methoxyphenyl)sulfonyl-3-(1-methylimidazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]-N-oxidanyl-propanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-3-(1-methylimidazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]-N-oxidanyl-propanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-3-(1-methylimidazol-4-yl)-2-[(2-methylthiazol-4-yl)methylamino]propanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-3-(1-methyl-4-imidazolyl)-2-[(2-methyl-4-thiazolyl)methylamino]propanamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-3-(1-methylimidazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]propanamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-3-(1-methylimidazol-4-yl)-2-[(2-methylthiazol-4-yl)methylamino]propanehydroxamic acid Formula: C19H23N5O5S2 MolecularWeight: 465.54642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(CC2=CN(C=N2)C)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CNC(CC2=CN(C=N2)C)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O5S2/c1-13-22-15(11-30-13)9-21-19(18(25)23-26,8-14-10-24(2)12-20-14)31(27,28)17-6-4-16(29-3)5-7-17/h4-7,10-12,21,26H,8-9H2,1-3H3,(H,23,25)