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

Systemtic Name: 4-chloranyl-N-methyl-N-[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-(4-methyl-1-piperazinyl)-2-quinazolinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(4-methylpiperazino)quinazolin-2-yl]benzenesulfonamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=CC=CC=C32)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=CC=CC=C32)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O2S/c1-24-11-13-26(14-12-24)19-17-5-3-4-6-18(17)22-20(23-19)25(2)29(27,28)16-9-7-15(21)8-10-16/h3-10H,11-14H2,1-2H3