4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]propyl]-4-methoxy-benzenesulfonamide Formula: C17H22N2O7S2 MolecularWeight: 430.49578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(CNS(=O)(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(CNS(=O)(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H22N2O7S2/c1-25-14-3-7-16(8-4-14)27(21,22)18-11-13(20)12-19-28(23,24)17-9-5-15(26-2)6-10-17/h3-10,13,18-20H,11-12H2,1-2H3