5-ethoxy-4-methoxy-2-nitro-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 5-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-methoxy-2-nitro-benzamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O8S/c1-3-31-19-11-14(16(23(26)27)12-18(19)30-2)20(25)21-15-10-13(6-7-17(15)24)32(28,29)22-8-4-5-9-22/h6-7,10-12,24H,3-5,8-9H2,1-2H3,(H,21,25)