N1,N1'-bis(4-ethylphenyl)-2,2-bis(phenylsulfonyl)ethene-1,1-diamine

Systemtic Name: N1,N1'-bis(4-ethylphenyl)-2,2-bis(phenylsulfonyl)ethene-1,1-diamine Openeye Name: 2,2-bis(benzenesulfonyl)-N1,N1'-bis(4-ethylphenyl)ethene-1,1-diamine CAS Name: 2,2-bis(benzenesulfonyl)-N1,N1'-bis(4-ethylphenyl)ethene-1,1-diamine IUPAC Name: 2,2-bis(benzenesulfonyl)-1-N,1-N'-bis(4-ethylphenyl)ethene-1,1-diamine Traditional Name: [2,2-dibesyl-1-(4-ethylanilino)vinyl]-(4-ethylphenyl)amine Formula: C30H30N2O4S2 MolecularWeight: 546.7002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C30H30N2O4S2/c1-3-23-15-19-25(20-16-23)31-29(32-26-21-17-24(4-2)18-22-26)30(37(33,34)27-11-7-5-8-12-27)38(35,36)28-13-9-6-10-14-28/h5-22,31-32H,3-4H2,1-2H3