2-(2-nitrophenoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(2-nitrophenoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(2-nitrophenoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-(2-nitrophenoxy)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(2-nitrophenoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(2-nitrophenoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H17N3O6S/c18-17(21)13-11-12(27(24,25)19-9-3-4-10-19)7-8-15(13)26-16-6-2-1-5-14(16)20(22)23/h1-2,5-8,11H,3-4,9-10H2,(H2,18,21)