2-azanyl-3-(2-hydroxyethyloxy)-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-5-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-3-(2-hydroxyethyloxy)-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-5-(phenylmethyl)benzamide Openeye Name: 2-amino-5-benzyl-3-(2-hydroxyethoxy)-4-(4-methoxyphenyl)sulfonyl-benzenecarbohydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(2-hydroxyethoxy)-4-(4-methoxyphenyl)sulfonyl-5-(phenylmethyl)benzamide IUPAC Name: 2-amino-5-benzyl-N-hydroxy-3-(2-hydroxyethoxy)-4-(4-methoxyphenyl)sulfonylbenzamide Traditional Name: 2-amino-5-benzyl-3-(2-hydroxyethoxy)-4-(4-methoxyphenyl)sulfonyl-benzenecarbohydroxamic acid Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2OCCO)N)C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2OCCO)N)C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7S/c1-31-17-7-9-18(10-8-17)33(29,30)22-16(13-15-5-3-2-4-6-15)14-19(23(27)25-28)20(24)21(22)32-12-11-26/h2-10,14,26,28H,11-13,24H2,1H3,(H,25,27)