(2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C19H22N4O8S2 MolecularWeight: 498.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O8S2/c1-13(19(24)21-14-4-6-15(7-5-14)32(20,27)28)31-18-9-8-16(12-17(18)23(25)26)33(29,30)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3,(H,21,24)(H2,20,27,28)/t13-/m1/s1