4-bromanyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(8-piperazino-1,7-naphthyridin-6-yl)benzenesulfonamide Formula: C18H18BrN5O2S MolecularWeight: 448.33682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)C4=CC=C(C=C4)Br)C=CC=N3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)C4=CC=C(C=C4)Br)C=CC=N3

InChI

InChI=1S/C18H18BrN5O2S/c19-14-3-5-15(6-4-14)27(25,26)23-16-12-13-2-1-7-21-17(13)18(22-16)24-10-8-20-9-11-24/h1-7,12,20H,8-11H2,(H,22,23)