2-ethanoyl-4-[(4-nitro-2-phenoxy-phenyl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-ethanoyl-4-[(4-nitro-2-phenoxy-phenyl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 2-acetyl-4-(4-nitro-2-phenoxy-anilino)-N-phenyl-benzenesulfonamide CAS Name: 2-acetyl-4-(4-nitro-2-phenoxyanilino)-N-phenylbenzenesulfonamide IUPAC Name: 2-acetyl-4-(4-nitro-2-phenoxyanilino)-N-phenylbenzenesulfonamide Traditional Name: 2-acetyl-4-(4-nitro-2-phenoxy-anilino)-N-phenyl-benzenesulfonamide Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O6S/c1-18(30)23-16-20(12-15-26(23)36(33,34)28-19-8-4-2-5-9-19)27-24-14-13-21(29(31)32)17-25(24)35-22-10-6-3-7-11-22/h2-17,27-28H,1H3