2-[(4-nitrophenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(4-nitrophenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(4-nitrophenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(4-nitrophenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(4-nitrophenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(4-nitrobenzyl)oxy-5-pyrrolidinosulfonyl-benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C18H19N3O6S/c19-18(22)16-11-15(28(25,26)20-9-1-2-10-20)7-8-17(16)27-12-13-3-5-14(6-4-13)21(23)24/h3-8,11H,1-2,9-10,12H2,(H2,19,22)