3-bromanyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]benzenesulfonamide Openeye Name: 3-bromo-N-methyl-N-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-methyl-N-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]benzenesulfonamide Traditional Name: 3-bromo-N-methyl-N-[2-(4-methylpiperazino)quinazolin-4-yl]benzenesulfonamide Formula: C20H22BrN5O2S MolecularWeight: 476.38998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)N(C)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)N(C)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H22BrN5O2S/c1-24-10-12-26(13-11-24)20-22-18-9-4-3-8-17(18)19(23-20)25(2)29(27,28)16-7-5-6-15(21)14-16/h3-9,14H,10-13H2,1-2H3