6-(3-chlorophenyl)sulfonyl-5-nitro-quinolin-8-amine

Systemtic Name: 6-(3-chlorophenyl)sulfonyl-5-nitro-quinolin-8-amine Openeye Name: 6-(3-chlorophenyl)sulfonyl-5-nitro-quinolin-8-amine CAS Name: 6-(3-chlorophenyl)sulfonyl-5-nitro-8-quinolinamine IUPAC Name: 6-(3-chlorophenyl)sulfonyl-5-nitroquinolin-8-amine Traditional Name: [6-(3-chlorophenyl)sulfonyl-5-nitro-8-quinolyl]amine Formula: C15H10ClN3O4S MolecularWeight: 363.7756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4S/c16-9-3-1-4-10(7-9)24(22,23)13-8-12(17)14-11(5-2-6-18-14)15(13)19(20)21/h1-8H,17H2