2-azanyl-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[4-(oxidanylamino)-4-oxidanylidene-butoxy]-5-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[4-(oxidanylamino)-4-oxidanylidene-butoxy]-5-(phenylmethyl)benzamide Openeye Name: 2-amino-5-benzyl-3-[4-(hydroxyamino)-4-oxo-butoxy]-4-(4-methoxyphenyl)sulfonyl-benzenecarbohydroxamic acid CAS Name: 2-amino-N-hydroxy-3-[4-(hydroxyamino)-4-oxobutoxy]-4-(4-methoxyphenyl)sulfonyl-5-(phenylmethyl)benzamide IUPAC Name: 2-amino-5-benzyl-N-hydroxy-3-[4-(hydroxyamino)-4-oxobutoxy]-4-(4-methoxyphenyl)sulfonylbenzamide Traditional Name: 2-amino-5-benzyl-3-[4-(hydroxyamino)-4-keto-butoxy]-4-(4-methoxyphenyl)sulfonyl-benzenecarbohydroxamic acid Formula: C25H27N3O8S MolecularWeight: 529.56218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2OCCCC(=O)NO)N)C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2OCCCC(=O)NO)N)C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O8S/c1-35-18-9-11-19(12-10-18)37(33,34)24-17(14-16-6-3-2-4-7-16)15-20(25(30)28-32)22(26)23(24)36-13-5-8-21(29)27-31/h2-4,6-7,9-12,15,31-32H,5,8,13-14,26H2,1H3,(H,27,29)(H,28,30)