1-[diazo-(4-undecylphenyl)sulfonyl-methyl]sulfonyl-4-undecyl-benzene

Systemtic Name: 1-[diazo-(4-undecylphenyl)sulfonyl-methyl]sulfonyl-4-undecyl-benzene Openeye Name: 1-[diazo-(4-undecylphenyl)sulfonyl-methyl]sulfonyl-4-undecyl-benzene CAS Name: 1-[diazo-(4-undecylphenyl)sulfonylmethyl]sulfonyl-4-undecylbenzene IUPAC Name: 1-[diazo-(4-undecylphenyl)sulfonylmethyl]sulfonyl-4-undecylbenzene Traditional Name: 1-[diazo-(4-undecylphenyl)sulfonyl-methyl]sulfonyl-4-undecyl-benzene Formula: C35H54N2O4S2 MolecularWeight: 630.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)CCCCCCCCCCC

InChI

InChI=1S/C35H54N2O4S2/c1-3-5-7-9-11-13-15-17-19-21-31-23-27-33(28-24-31)42(38,39)35(37-36)43(40,41)34-29-25-32(26-30-34)22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22H2,1-2H3