7,13-bis[(4-nitrophenyl)sulfonyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis[(4-nitrophenyl)sulfonyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis[(4-nitrophenyl)sulfonyl]-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis[(4-nitrophenyl)sulfonyl]-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis[(4-nitrophenyl)sulfonyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-dinosyl-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C22H28N4O11S2 MolecularWeight: 588.60792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN(CCOCCOCCN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O11S2/c27-25(28)19-1-5-21(6-2-19)38(31,32)23-9-13-35-14-10-24(12-16-37-18-17-36-15-11-23)39(33,34)22-7-3-20(4-8-22)26(29)30/h1-8H,9-18H2