N1,N3-bis[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzene-1,3-disulfonamide CAS Name: N1,N3-bis[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-bis[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzene-1,3-disulfonamide Formula: C35H36N4O10S4 MolecularWeight: 800.94114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C)S(=O)(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C)S(=O)(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C35H36N4O10S4/c1-23-20-24(2)35(53(46,47)37-27-13-11-15-29(22-27)51(42,43)39-31-17-7-9-19-33(31)49-5)25(3)34(23)52(44,45)36-26-12-10-14-28(21-26)50(40,41)38-30-16-6-8-18-32(30)48-4/h6-22,36-39H,1-5H3