N-[(1R,2R)-2-azanyl-1,2-bis(2-nitrophenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-bis(2-nitrophenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-amino-1,2-bis(2-nitrophenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-amino-1,2-bis(2-nitrophenyl)ethyl]-2,4,6-triethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-amino-1,2-bis(2-nitrophenyl)ethyl]-2,4,6-triethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-amino-1,2-bis(2-nitrophenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide Formula: C26H30N4O6S MolecularWeight: 526.6046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6S/c1-4-17-15-18(5-2)26(19(6-3)16-17)37(35,36)28-25(21-12-8-10-14-23(21)30(33)34)24(27)20-11-7-9-13-22(20)29(31)32/h7-16,24-25,28H,4-6,27H2,1-3H3/t24-,25-/m1/s1