N1-dodecyl-N2-(3-methyl-4-oxidanyl-5-sulfamoyl-phenyl)benzene-1,2-disulfonamide

Systemtic Name: N1-dodecyl-N2-(3-methyl-4-oxidanyl-5-sulfamoyl-phenyl)benzene-1,2-disulfonamide Openeye Name: N1-dodecyl-N2-(4-hydroxy-3-methyl-5-sulfamoyl-phenyl)benzene-1,2-disulfonamide CAS Name: N1-dodecyl-N2-(4-hydroxy-3-methyl-5-sulfamoylphenyl)benzene-1,2-disulfonamide IUPAC Name: 1-N-dodecyl-2-N-(4-hydroxy-3-methyl-5-sulfamoylphenyl)benzene-1,2-disulfonamide Traditional Name: N'-(4-hydroxy-3-methyl-5-sulfamoyl-phenyl)-N-lauryl-benzene-1,2-disulfonamide Formula: C25H39N3O7S3 MolecularWeight: 589.78806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C)O)S(=O)(=O)N

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C)O)S(=O)(=O)N

InChI

InChI=1S/C25H39N3O7S3/c1-3-4-5-6-7-8-9-10-11-14-17-27-37(32,33)22-15-12-13-16-23(22)38(34,35)28-21-18-20(2)25(29)24(19-21)36(26,30)31/h12-13,15-16,18-19,27-29H,3-11,14,17H2,1-2H3,(H2,26,30,31)