4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]-1,6-bis(oxidanyl)hexa-2,4-diynyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]-1,6-bis(oxidanyl)hexa-2,4-diynyl]benzenesulfonamide Openeye Name: N-[1,6-dihydroxy-6-[(4-methoxyphenyl)sulfonylamino]hexa-2,4-diynyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1,6-dihydroxy-6-[(4-methoxyphenyl)sulfonylamino]hexa-2,4-diynyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1,6-dihydroxy-6-[(4-methoxyphenyl)sulfonylamino]hexa-2,4-diynyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1,6-dihydroxy-6-[(4-methoxyphenyl)sulfonylamino]hexa-2,4-diynyl]-4-methoxy-benzenesulfonamide Formula: C20H20N2O8S2 MolecularWeight: 480.5114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C#CC#CC(NS(=O)(=O)C2=CC=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C#CC#CC(NS(=O)(=O)C2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C20H20N2O8S2/c1-29-15-7-11-17(12-8-15)31(25,26)21-19(23)5-3-4-6-20(24)22-32(27,28)18-13-9-16(30-2)10-14-18/h7-14,19-24H,1-2H3