(3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methoxy-N-oxidanyl-butanamide

Systemtic Name: (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methoxy-N-oxidanyl-butanamide Openeye Name: (3R)-2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-3-methoxy-butanehydroxamic acid CAS Name: (3R)-2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methoxybutanamide IUPAC Name: (3R)-2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methoxybutanamide Traditional Name: (3R)-2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-3-methoxy-butanehydroxamic acid Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

C[C@H](C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O6S/c1-12(26-3)17(18(22)20-23)21(2)28(24,25)16-10-8-15(9-11-16)27-14-6-4-13(19)5-7-14/h4-12,17,23H,1-3H3,(H,20,22)/t12-,17?/m1/s1