2-[2-(8-azanyl-5-nitro-quinolin-6-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[2-(8-azanyl-5-nitro-quinolin-6-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[2-[(8-amino-5-nitro-6-quinolyl)sulfonyl]phenyl]acetamide CAS Name: 2-[2-[(8-amino-5-nitro-6-quinolinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[2-(8-amino-5-nitroquinolin-6-yl)sulfonylphenyl]acetamide Traditional Name: 2-[2-[(8-amino-5-nitro-6-quinolyl)sulfonyl]phenyl]acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S/c18-12-9-14(17(21(23)24)11-5-3-7-20-16(11)12)27(25,26)13-6-2-1-4-10(13)8-15(19)22/h1-7,9H,8,18H2,(H2,19,22)