2-azanyl-5-[(3,4-dimethylphenyl)methyl]-3-methyl-N-oxidanyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzamide

Systemtic Name: 2-azanyl-5-[(3,4-dimethylphenyl)methyl]-3-methyl-N-oxidanyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzamide Openeye Name: 2-amino-5-[(3,4-dimethylphenyl)methyl]-3-methyl-4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: 2-amino-5-[(3,4-dimethylphenyl)methyl]-N-hydroxy-3-methyl-4-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]benzamide IUPAC Name: 2-amino-5-[(3,4-dimethylphenyl)methyl]-N-hydroxy-3-methyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonylbenzamide Traditional Name: 2-amino-5-(3,4-dimethylbenzyl)-3-methyl-4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzenecarbohydroxamic acid Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)NO)N)C)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)NO)N)C)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C26H25N3O4S2/c1-15-7-8-18(12-16(15)2)13-19-14-20(26(30)29-31)24(27)17(3)25(19)35(32,33)23-10-9-22(34-23)21-6-4-5-11-28-21/h4-12,14,31H,13,27H2,1-3H3,(H,29,30)