5-nitro-8-(phenylsulfonyl)quinoline

Systemtic Name: 5-nitro-8-(phenylsulfonyl)quinoline Openeye Name: 8-(benzenesulfonyl)-5-nitro-quinoline CAS Name: 8-(benzenesulfonyl)-5-nitroquinoline IUPAC Name: 8-(benzenesulfonyl)-5-nitroquinoline Traditional Name: 8-besyl-5-nitro-quinoline Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H10N2O4S/c18-17(19)13-8-9-14(15-12(13)7-4-10-16-15)22(20,21)11-5-2-1-3-6-11/h1-10H