4-[[4,6-bis(phenylsulfanyl)-1,3,5-triazin-2-yl]diazenyl]-N,N-dibutyl-3-butylsulfonyl-aniline

Systemtic Name: 4-[[4,6-bis(phenylsulfanyl)-1,3,5-triazin-2-yl]diazenyl]-N,N-dibutyl-3-butylsulfonyl-aniline Openeye Name: 4-[[4,6-bis(phenylsulfanyl)-1,3,5-triazin-2-yl]azo]-N,N-dibutyl-3-butylsulfonyl-aniline CAS Name: 4-[[4,6-bis(phenylthio)-1,3,5-triazin-2-yl]azo]-N,N-dibutyl-3-butylsulfonylaniline IUPAC Name: 4-[[4,6-bis(phenylsulfanyl)-1,3,5-triazin-2-yl]diazenyl]-N,N-dibutyl-3-butylsulfonylaniline Traditional Name: [4-[[4,6-bis(phenylthio)-s-triazin-2-yl]azo]-3-butylsulfonyl-phenyl]-dibutyl-amine Formula: C33H40N6O2S3 MolecularWeight: 648.9047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC(=NC(=N2)SC3=CC=CC=C3)SC4=CC=CC=C4)S(=O)(=O)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC(=NC(=N2)SC3=CC=CC=C3)SC4=CC=CC=C4)S(=O)(=O)CCCC

InChI

InChI=1S/C33H40N6O2S3/c1-4-7-22-39(23-8-5-2)26-20-21-29(30(25-26)44(40,41)24-9-6-3)37-38-31-34-32(42-27-16-12-10-13-17-27)36-33(35-31)43-28-18-14-11-15-19-28/h10-21,25H,4-9,22-24H2,1-3H3