N1-(2-ethylhexyl)-N4-(3-methylphenyl)benzene-1,4-disulfonamide

Systemtic Name: N1-(2-ethylhexyl)-N4-(3-methylphenyl)benzene-1,4-disulfonamide Openeye Name: N1-(2-ethylhexyl)-N4-(m-tolyl)benzene-1,4-disulfonamide CAS Name: N1-(2-ethylhexyl)-N4-(3-methylphenyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(2-ethylhexyl)-4-N-(3-methylphenyl)benzene-1,4-disulfonamide Traditional Name: N-(2-ethylhexyl)-N'-(m-tolyl)benzene-1,4-disulfonamide Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(CC)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H30N2O4S2/c1-4-6-9-18(5-2)16-22-28(24,25)20-11-13-21(14-12-20)29(26,27)23-19-10-7-8-17(3)15-19/h7-8,10-15,18,22-23H,4-6,9,16H2,1-3H3