1-[(2Z)-5-methyl-3,4-bis(phenylsulfonyl)hexa-2,4-dienyl]sulfonyl-4-nitro-benzene

Systemtic Name: 1-[(2Z)-5-methyl-3,4-bis(phenylsulfonyl)hexa-2,4-dienyl]sulfonyl-4-nitro-benzene Openeye Name: 1-[(2Z)-3,4-bis(benzenesulfonyl)-5-methyl-hexa-2,4-dienyl]sulfonyl-4-nitro-benzene CAS Name: 1-[(2Z)-3,4-bis(benzenesulfonyl)-5-methylhexa-2,4-dienyl]sulfonyl-4-nitrobenzene IUPAC Name: 1-[(2Z)-3,4-bis(benzenesulfonyl)-5-methylhexa-2,4-dienyl]sulfonyl-4-nitrobenzene Traditional Name: 1-[(2Z)-3,4-dibesyl-5-methyl-hexa-2,4-dienyl]sulfonyl-4-nitro-benzene Formula: C25H23NO8S3 MolecularWeight: 561.64702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CCS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(/C(=C/CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H23NO8S3/c1-19(2)25(37(33,34)23-11-7-4-8-12-23)24(36(31,32)22-9-5-3-6-10-22)17-18-35(29,30)21-15-13-20(14-16-21)26(27)28/h3-17H,18H2,1-2H3/b24-17-