2-nitro-N,N-bis[3-(phenylsulfonyl)penta-3,4-dienyl]benzenesulfonamide

Systemtic Name: 2-nitro-N,N-bis[3-(phenylsulfonyl)penta-3,4-dienyl]benzenesulfonamide Openeye Name: N,N-bis[3-(benzenesulfonyl)penta-3,4-dienyl]-2-nitro-benzenesulfonamide CAS Name: N,N-bis[3-(benzenesulfonyl)penta-3,4-dienyl]-2-nitrobenzenesulfonamide IUPAC Name: N,N-bis[3-(benzenesulfonyl)penta-3,4-dienyl]-2-nitrobenzenesulfonamide Traditional Name: N,N-bis(3-besylpenta-3,4-dienyl)-2-nitro-benzenesulfonamide Formula: C28H26N2O8S3 MolecularWeight: 614.70964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O8S3/c1-3-23(39(33,34)25-13-7-5-8-14-25)19-21-29(41(37,38)28-18-12-11-17-27(28)30(31)32)22-20-24(4-2)40(35,36)26-15-9-6-10-16-26/h5-18H,1-2,19-22H2