N-[[4-(1-benzothiophen-2-yl)phenyl]sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: N-[[4-(1-benzothiophen-2-yl)phenyl]sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: N-[[4-(benzothiophen-2-yl)phenyl]sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide CAS Name: N-[[4-(1-benzothiophen-2-yl)phenyl]sulfonylmethyl-(3-pyridinyl)amino]-N-hydroxy-3-methylbenzamide IUPAC Name: N-[[4-(1-benzothiophen-2-yl)phenyl]sulfonylmethyl-pyridin-3-ylamino]-N-hydroxy-3-methylbenzamide Traditional Name: N-[[4-(benzothiophen-2-yl)phenyl]sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide Formula: C28H23N3O4S2 MolecularWeight: 529.62992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(N(CS(=O)(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4S3)C5=CN=CC=C5)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(N(CS(=O)(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4S3)C5=CN=CC=C5)O

InChI

InChI=1S/C28H23N3O4S2/c1-20-6-4-8-23(16-20)28(32)31(33)30(24-9-5-15-29-18-24)19-37(34,35)25-13-11-21(12-14-25)27-17-22-7-2-3-10-26(22)36-27/h2-18,33H,19H2,1H3