2-azanyl-5-bromanyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-6-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-5-bromanyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-6-(phenylmethyl)benzamide Openeye Name: 2-amino-6-benzyl-5-bromo-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-5-bromo-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methyl-6-(phenylmethyl)benzamide IUPAC Name: 2-amino-6-benzyl-5-bromo-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide Traditional Name: 2-amino-6-benzyl-5-bromo-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)Br)CC3=CC=CC=C3)C(=O)NO)N

Isomeric SMILES

CC1=C(C(=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)Br)CC3=CC=CC=C3)C(=O)NO)N

InChI

InChI=1S/C22H21BrN2O5S/c1-13-20(24)18(22(26)25-27)17(12-14-6-4-3-5-7-14)19(23)21(13)31(28,29)16-10-8-15(30-2)9-11-16/h3-11,27H,12,24H2,1-2H3,(H,25,26)