N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-nitro-benzenesulfonamide Openeye Name: 2-nitro-N-[2-(p-tolylsulfonylamino)ethyl]benzenesulfonamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-nitrobenzenesulfonamide Traditional Name: 2-nitro-N-[2-(tosylamino)ethyl]benzenesulfonamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S2/c1-12-6-8-13(9-7-12)25(21,22)16-10-11-17-26(23,24)15-5-3-2-4-14(15)18(19)20/h2-9,16-17H,10-11H2,1H3