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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-10(22)20-13-6-2-3-7-14(13)27(25,26)15-9-12(18)16-11(5-4-8-19-16)17(15)21(23)24/h2-9H,18H2,1H3,(H,20,22)