N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C18H18Cl2N4O6S MolecularWeight: 489.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18Cl2N4O6S/c1-11-13(19)9-21-18(17(11)20)22-16(25)10-30-15-5-4-12(8-14(15)24(26)27)31(28,29)23-6-2-3-7-23/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,21,22,25)