6-[2,3-bis(chloranyl)phenyl]sulfonyl-5-nitro-quinolin-8-amine

Systemtic Name: 6-[2,3-bis(chloranyl)phenyl]sulfonyl-5-nitro-quinolin-8-amine Openeye Name: 6-(2,3-dichlorophenyl)sulfonyl-5-nitro-quinolin-8-amine CAS Name: 6-(2,3-dichlorophenyl)sulfonyl-5-nitro-8-quinolinamine IUPAC Name: 6-(2,3-dichlorophenyl)sulfonyl-5-nitroquinolin-8-amine Traditional Name: [6-(2,3-dichlorophenyl)sulfonyl-5-nitro-8-quinolyl]amine Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O4S/c16-9-4-1-5-11(13(9)17)25(23,24)12-7-10(18)14-8(3-2-6-19-14)15(12)20(21)22/h1-7H,18H2