N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-nitro-benzenesulfonamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7S2/c1-29-15-8-12-17(13-9-15)31(27,28)21-19-5-3-2-4-18(19)20-30(25,26)16-10-6-14(7-11-16)22(23)24/h2-13,20-21H,1H3