6,8-bis(bromanyl)-3-(phenylsulfonyl)quinolin-2-amine

Systemtic Name: 6,8-bis(bromanyl)-3-(phenylsulfonyl)quinolin-2-amine Openeye Name: 3-(benzenesulfonyl)-6,8-dibromo-quinolin-2-amine CAS Name: 3-(benzenesulfonyl)-6,8-dibromo-2-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6,8-dibromoquinolin-2-amine Traditional Name: (3-besyl-6,8-dibromo-2-quinolyl)amine Formula: C15H10Br2N2O2S MolecularWeight: 442.1251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C(=C2)C=C(C=C3Br)Br)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C(=C2)C=C(C=C3Br)Br)N

InChI

InChI=1S/C15H10Br2N2O2S/c16-10-6-9-7-13(15(18)19-14(9)12(17)8-10)22(20,21)11-4-2-1-3-5-11/h1-8H,(H2,18,19)