2-(4-nitrophenoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(4-nitrophenoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(4-nitrophenoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-(4-nitrophenoxy)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(4-nitrophenoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c18-17(21)15-11-14(27(24,25)19-9-1-2-10-19)7-8-16(15)26-13-5-3-12(4-6-13)20(22)23/h3-8,11H,1-2,9-10H2,(H2,18,21)