N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 2-hydroxy-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-hydroxy-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-hydroxy-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C27H24N4O8S MolecularWeight: 564.56646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)OCC4=CN=CC=C4

InChI

InChI=1S/C27H24N4O8S/c1-38-26-12-18(7-10-25(26)39-17-19-4-3-11-28-15-19)16-29-27(33)23-13-20(8-9-24(23)32)30-40(36,37)22-6-2-5-21(14-22)31(34)35/h2-15,30,32H,16-17H2,1H3,(H,29,33)