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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-5-(phenylmethyl)benzamide Openeye Name: 2-amino-5-benzyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methyl-5-(phenylmethyl)benzamide IUPAC Name: 2-amino-5-benzyl-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide Traditional Name: 2-amino-5-benzyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-14-20(23)19(22(25)24-26)13-16(12-15-6-4-3-5-7-15)21(14)30(27,28)18-10-8-17(29-2)9-11-18/h3-11,13,26H,12,23H2,1-2H3,(H,24,25)