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5-nitro-6-(phenylsulfonyl)quinolin-8-amine

5-nitro-6-(phenylsulfonyl)quinolin-8-amine

Systemtic Name:5-nitro-6-(phenylsulfonyl)quinolin-8-amine
Openeye Name:6-(benzenesulfonyl)-5-nitro-quinolin-8-amine
CAS Name:6-(benzenesulfonyl)-5-nitro-8-quinolinamine
IUPAC Name:6-(benzenesulfonyl)-5-nitroquinolin-8-amine
Traditional Name:(6-besyl-5-nitro-8-quinolyl)amine
Formula: C15H11N3O4S
MolecularWeight: 329.33054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11N3O4S/c16-12-9-13(23(21,22)10-5-2-1-3-6-10)15(18(19)20)11-7-4-8-17-14(11)12/h1-9H,16H2


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