5-(5-chloranylthiophen-2-yl)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-(5-chloro-2-thienyl)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-(5-chloro-2-thiophenyl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-methylbenzamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide Traditional Name: 5-(5-chloro-2-thienyl)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-benzenecarbohydroxamic acid Formula: C25H22ClN3O5S2 MolecularWeight: 544.04228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C4=CC=C(S4)Cl

InChI

InChI=1S/C25H22ClN3O5S2/c1-16-12-18(22-9-10-23(26)35-22)13-21(25(30)28-31)24(16)29(15-17-4-3-11-27-14-17)36(32,33)20-7-5-19(34-2)6-8-20/h3-14,31H,15H2,1-2H3,(H,28,30)