4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(2,4,5-trichlorophenyl)benzamide Formula: C18H17Cl3N2O4S MolecularWeight: 463.76258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H17Cl3N2O4S/c1-27-16-5-4-11(8-17(16)28(25,26)23-6-2-3-7-23)18(24)22-15-10-13(20)12(19)9-14(15)21/h4-5,8-10H,2-3,6-7H2,1H3,(H,22,24)