2,3-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzenesulfonamide Formula: C18H20Cl2N2O6S2 MolecularWeight: 495.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=C(C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=C(C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O6S2/c1-27-14-6-5-12(30(25,26)22-9-3-4-10-22)11-13(14)21-29(23,24)16-8-7-15(28-2)17(19)18(16)20/h5-8,11,21H,3-4,9-10H2,1-2H3