2-[(4-bromophenyl)sulfonylamino]-N-(5-nitronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-nitronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-nitro-1-naphthyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-nitro-1-naphthalenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-nitronaphthalen-1-yl)acetamide Traditional Name: 2-(brosylamino)-N-(5-nitro-1-naphthyl)acetamide Formula: C18H14BrN3O5S MolecularWeight: 464.28986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O5S/c19-12-7-9-13(10-8-12)28(26,27)20-11-18(23)21-16-5-1-4-15-14(16)3-2-6-17(15)22(24)25/h1-10,20H,11H2,(H,21,23)