1-[diazo-(4-heptoxynaphthalen-1-yl)sulfonyl-methyl]sulfonyl-4-heptoxy-naphthalene

Systemtic Name: 1-[diazo-(4-heptoxynaphthalen-1-yl)sulfonyl-methyl]sulfonyl-4-heptoxy-naphthalene Openeye Name: 1-[diazo-[(4-heptoxy-1-naphthyl)sulfonyl]methyl]sulfonyl-4-heptoxy-naphthalene CAS Name: 1-[diazo-[(4-heptoxy-1-naphthalenyl)sulfonyl]methyl]sulfonyl-4-heptoxynaphthalene IUPAC Name: 1-[diazo-(4-heptoxynaphthalen-1-yl)sulfonylmethyl]sulfonyl-4-heptoxynaphthalene Traditional Name: 1-[diazo-[(4-heptoxy-1-naphthyl)sulfonyl]methyl]sulfonyl-4-heptoxy-naphthalene Formula: C35H42N2O6S2 MolecularWeight: 650.84778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OCCCCCCC

InChI

InChI=1S/C35H42N2O6S2/c1-3-5-7-9-15-25-42-31-21-23-33(29-19-13-11-17-27(29)31)44(38,39)35(37-36)45(40,41)34-24-22-32(28-18-12-14-20-30(28)34)43-26-16-10-8-6-4-2/h11-14,17-24H,3-10,15-16,25-26H2,1-2H3