N-(9,10-dihydrophenanthren-1-ylmethyl)-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(9,10-dihydrophenanthren-1-ylmethyl)-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(9,10-dihydrophenanthren-1-ylmethyl)-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(9,10-dihydrophenanthren-1-ylmethyl)-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(9,10-dihydrophenanthren-1-ylmethyl)-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(9,10-dihydrophenanthren-1-ylmethyl)-4-nitro-N-nosyl-benzenesulfonamide Formula: C27H21N3O8S2 MolecularWeight: 579.60094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2CN(S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1CC2=C(C=CC=C2CN(S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C27H21N3O8S2/c31-29(32)21-9-13-23(14-10-21)39(35,36)28(40(37,38)24-15-11-22(12-16-24)30(33)34)18-20-5-3-7-27-25-6-2-1-4-19(25)8-17-26(20)27/h1-7,9-16H,8,17-18H2