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

Systemtic Name: N-methyl-5-nitro-6-(phenylsulfonyl)quinolin-8-amine Openeye Name: 6-(benzenesulfonyl)-N-methyl-5-nitro-quinolin-8-amine CAS Name: 6-(benzenesulfonyl)-N-methyl-5-nitro-8-quinolinamine IUPAC Name: 6-(benzenesulfonyl)-N-methyl-5-nitroquinolin-8-amine Traditional Name: (6-besyl-5-nitro-8-quinolyl)-methyl-amine Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C2=C1N=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=CC(=C(C2=C1N=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S/c1-17-13-10-14(24(22,23)11-6-3-2-4-7-11)16(19(20)21)12-8-5-9-18-15(12)13/h2-10,17H,1H3