1-[diazo-(4-heptylphenyl)sulfonyl-methyl]sulfonyl-4-heptyl-benzene

Systemtic Name: 1-[diazo-(4-heptylphenyl)sulfonyl-methyl]sulfonyl-4-heptyl-benzene Openeye Name: 1-[diazo-(4-heptylphenyl)sulfonyl-methyl]sulfonyl-4-heptyl-benzene CAS Name: 1-[diazo-(4-heptylphenyl)sulfonylmethyl]sulfonyl-4-heptylbenzene IUPAC Name: 1-[diazo-(4-heptylphenyl)sulfonylmethyl]sulfonyl-4-heptylbenzene Traditional Name: 1-[diazo-(4-heptylphenyl)sulfonyl-methyl]sulfonyl-4-heptyl-benzene Formula: C27H38N2O4S2 MolecularWeight: 518.73162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)CCCCCCC

InChI

InChI=1S/C27H38N2O4S2/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)34(30,31)27(29-28)35(32,33)26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22H,3-14H2,1-2H3