2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(2-phenylphenyl)acetamide Formula: C26H21N3O5S MolecularWeight: 487.52704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5S/c30-26(27-25-14-8-7-13-24(25)20-9-3-1-4-10-20)19-28(21-15-17-22(18-16-21)29(31)32)35(33,34)23-11-5-2-6-12-23/h1-18H,19H2,(H,27,30)