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

Systemtic Name: 6-(4-chlorophenyl)sulfonyl-5-nitro-quinolin-8-amine Openeye Name: 6-(4-chlorophenyl)sulfonyl-5-nitro-quinolin-8-amine CAS Name: 6-(4-chlorophenyl)sulfonyl-5-nitro-8-quinolinamine IUPAC Name: 6-(4-chlorophenyl)sulfonyl-5-nitroquinolin-8-amine Traditional Name: [6-(4-chlorophenyl)sulfonyl-5-nitro-8-quinolyl]amine Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=CC(=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl)N)N=C1

InChI

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