2-methoxy-5-nitro-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-methoxy-5-nitro-benzamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H19N3O7S/c1-28-17-7-4-12(21(24)25)10-14(17)18(23)19-15-11-13(5-6-16(15)22)29(26,27)20-8-2-3-9-20/h4-7,10-11,22H,2-3,8-9H2,1H3,(H,19,23)