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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)O

InChI

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