N1-(1,3-benzodioxol-5-ylmethyl)-N4-(diphenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(diphenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzhydryl-N1-(1,3-benzodioxol-5-ylmethyl)benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(diphenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzhydryl-1-N-(1,3-benzodioxol-5-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N'-benzhydryl-N-piperonyl-benzene-1,4-disulfonamide Formula: C27H24N2O6S2 MolecularWeight: 536.61926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O6S2/c30-36(31,28-18-20-11-16-25-26(17-20)35-19-34-25)23-12-14-24(15-13-23)37(32,33)29-27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-17,27-29H,18-19H2