N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]benzamide

Systemtic Name: N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]benzamide Openeye Name: N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]benzamide CAS Name: N-[2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]benzamide IUPAC Name: N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]benzamide Traditional Name: N-[2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetyl]benzamide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7S/c23-18(20-19(24)14-6-2-1-3-7-14)13-29-17-9-8-15(12-16(17)22(25)26)30(27,28)21-10-4-5-11-21/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,23,24)