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

Systemtic Name: N-cyclopropyl-2-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetyl]amino]benzamide Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O7S/c27-21(24-18-6-2-1-5-17(18)22(28)23-15-7-8-15)14-33-20-10-9-16(13-19(20)26(29)30)34(31,32)25-11-3-4-12-25/h1-2,5-6,9-10,13,15H,3-4,7-8,11-12,14H2,(H,23,28)(H,24,27)