4-[[4-(4-bromophenyl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide

Systemtic Name: 4-[[4-(4-bromophenyl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide Openeye Name: 4-[[4-(4-bromophenyl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide CAS Name: 4-[[4-(4-bromophenyl)-2-pyrimidinyl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide IUPAC Name: 4-[[4-(4-bromophenyl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide Traditional Name: 4-[[4-(4-bromophenyl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide Formula: C21H24BrN5O2S MolecularWeight: 490.41656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN5O2S/c1-27(2)15-3-13-24-30(28,29)19-10-8-18(9-11-19)25-21-23-14-12-20(26-21)16-4-6-17(22)7-5-16/h4-12,14,24H,3,13,15H2,1-2H3,(H,23,25,26)