2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(3-nitrophenyl)acetamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O5S/c21-15-9-11-17(12-10-15)23(30(28,29)19-7-2-1-3-8-19)14-20(25)22-16-5-4-6-18(13-16)24(26)27/h1-13H,14H2,(H,22,25)