N-[3,5-bis(chloranyl)phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide CAS Name: N-(3,5-dichlorophenyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]propanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)propanamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)propionamide Formula: C19H19Cl2N3O6S MolecularWeight: 488.34166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O6S/c1-12(19(25)22-15-9-13(20)8-14(21)10-15)30-18-5-4-16(11-17(18)24(26)27)31(28,29)23-6-2-3-7-23/h4-5,8-12H,2-3,6-7H2,1H3,(H,22,25)