4-nitro-N-(4-nitrophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-nitro-N-(4-nitrophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: 4-nitro-N-(4-nitrophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-(4-nitrophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-nitro-N-nosyl-benzenesulfonamide Formula: C22H21N3O8S2 MolecularWeight: 519.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O8S2/c1-17(7-8-18-5-3-2-4-6-18)25(34(30,31)21-13-9-19(10-14-21)23(26)27)35(32,33)22-15-11-20(12-16-22)24(28)29/h2-6,9-17H,7-8H2,1H3/t17-/m1/s1