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

Systemtic Name: 4-methyl-3-nitro-N-[2-(phenylsulfonylamino)ethyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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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-]

Isomeric SMILES

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

InChI

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