6-(4-methylphenyl)sulfonyl-5-nitro-quinolin-8-amine

Systemtic Name: 6-(4-methylphenyl)sulfonyl-5-nitro-quinolin-8-amine Openeye Name: 5-nitro-6-(p-tolylsulfonyl)quinolin-8-amine CAS Name: 6-(4-methylphenyl)sulfonyl-5-nitro-8-quinolinamine IUPAC Name: 6-(4-methylphenyl)sulfonyl-5-nitroquinolin-8-amine Traditional Name: (5-nitro-6-tosyl-8-quinolyl)amine Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-10-4-6-11(7-5-10)24(22,23)14-9-13(17)15-12(3-2-8-18-15)16(14)19(20)21/h2-9H,17H2,1H3