1-[diazo-(4-pentoxynaphthalen-1-yl)sulfonyl-methyl]sulfonyl-4-pentoxy-naphthalene

Systemtic Name: 1-[diazo-(4-pentoxynaphthalen-1-yl)sulfonyl-methyl]sulfonyl-4-pentoxy-naphthalene Openeye Name: 1-[diazo-[(4-pentoxy-1-naphthyl)sulfonyl]methyl]sulfonyl-4-pentoxy-naphthalene CAS Name: 1-[diazo-[(4-pentoxy-1-naphthalenyl)sulfonyl]methyl]sulfonyl-4-pentoxynaphthalene IUPAC Name: 1-[diazo-(4-pentoxynaphthalen-1-yl)sulfonylmethyl]sulfonyl-4-pentoxynaphthalene Traditional Name: 1-amoxy-4-[(4-amoxy-1-naphthyl)sulfonyl-diazo-methyl]sulfonyl-naphthalene Formula: C31H34N2O6S2 MolecularWeight: 594.74146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OCCCCC

InChI

InChI=1S/C31H34N2O6S2/c1-3-5-11-21-38-27-17-19-29(25-15-9-7-13-23(25)27)40(34,35)31(33-32)41(36,37)30-20-18-28(39-22-12-6-4-2)24-14-8-10-16-26(24)30/h7-10,13-20H,3-6,11-12,21-22H2,1-2H3