4-methyl-3-nitro-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C15H16N4O8S2 MolecularWeight: 444.43954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O8S2/c1-11-6-7-12(10-14(11)19(22)23)28(24,25)16-8-9-17-29(26,27)15-5-3-2-4-13(15)18(20)21/h2-7,10,16-17H,8-9H2,1H3