N-(2-azanylquinolin-8-yl)-4,5-bis(bromanyl)thiophene-2-sulfonamide

Systemtic Name: N-(2-azanylquinolin-8-yl)-4,5-bis(bromanyl)thiophene-2-sulfonamide Openeye Name: N-(2-amino-8-quinolyl)-4,5-dibromo-thiophene-2-sulfonamide CAS Name: N-(2-amino-8-quinolinyl)-4,5-dibromo-2-thiophenesulfonamide IUPAC Name: N-(2-aminoquinolin-8-yl)-4,5-dibromothiophene-2-sulfonamide Traditional Name: N-(2-amino-8-quinolyl)-4,5-dibromo-thiophene-2-sulfonamide Formula: C13H9Br2N3O2S2 MolecularWeight: 463.16746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(S3)Br)Br)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(S3)Br)Br)N=C(C=C2)N

InChI

InChI=1S/C13H9Br2N3O2S2/c14-8-6-11(21-13(8)15)22(19,20)18-9-3-1-2-7-4-5-10(16)17-12(7)9/h1-6,18H,(H2,16,17)