N-(3-bromophenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-bromophenyl)quinoline-8-sulfonamide Openeye Name: N-(3-bromophenyl)quinoline-8-sulfonamide CAS Name: N-(3-bromophenyl)-8-quinolinesulfonamide IUPAC Name: N-(3-bromophenyl)quinoline-8-sulfonamide Traditional Name: N-(3-bromophenyl)quinoline-8-sulfonamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=CC=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=CC=C3)Br)N=CC=C2

InChI

InChI=1S/C15H11BrN2O2S/c16-12-6-2-7-13(10-12)18-21(19,20)14-8-1-4-11-5-3-9-17-15(11)14/h1-10,18H