N1,N3-bis[4-azanyl-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[4-azanyl-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[4-amino-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N1,N3-bis[4-amino-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[4-amino-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N,N'-bis[4-amino-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide Formula: C34H50N4O6S2 MolecularWeight: 674.914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)N)OCC(CC)CCCC)N

Isomeric SMILES

CCCCC(CC)COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)N)OCC(CC)CCCC)N

InChI

InChI=1S/C34H50N4O6S2/c1-5-9-12-25(7-3)23-43-33-20-27(16-18-31(33)35)37-45(39,40)29-14-11-15-30(22-29)46(41,42)38-28-17-19-32(36)34(21-28)44-24-26(8-4)13-10-6-2/h11,14-22,25-26,37-38H,5-10,12-13,23-24,35-36H2,1-4H3