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

Systemtic Name: 2-azanyl-5-[(4-chlorophenyl)methyl]-3-methyl-N-oxidanyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzamide Openeye Name: 2-amino-5-[(4-chlorophenyl)methyl]-3-methyl-4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: 2-amino-5-[(4-chlorophenyl)methyl]-N-hydroxy-3-methyl-4-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]benzamide IUPAC Name: 2-amino-5-[(4-chlorophenyl)methyl]-N-hydroxy-3-methyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonylbenzamide Traditional Name: 2-amino-5-(4-chlorobenzyl)-3-methyl-4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzenecarbohydroxamic acid Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1S(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)CC4=CC=C(C=C4)Cl)C(=O)NO)N

Isomeric SMILES

CC1=C(C(=CC(=C1S(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)CC4=CC=C(C=C4)Cl)C(=O)NO)N

InChI

InChI=1S/C24H20ClN3O4S2/c1-14-22(26)18(24(29)28-30)13-16(12-15-5-7-17(25)8-6-15)23(14)34(31,32)21-10-9-20(33-21)19-4-2-3-11-27-19/h2-11,13,30H,12,26H2,1H3,(H,28,29)