4-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-(4-benzoyl-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: 4-[2-(4-benzoyl-2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(4-benzoyl-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-[2-(4-benzoyl-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c22-30(28,29)18-9-6-15(7-10-18)12-13-23-19-11-8-17(14-20(19)24(26)27)21(25)16-4-2-1-3-5-16/h1-11,14,23H,12-13H2,(H2,22,28,29)