2-(2-chlorophenyl)-5-(4-methylpiperazin-4-ium-1-yl)-4-(phenylsulfonyl)-1,3-oxazole

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methylpiperazin-4-ium-1-yl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-(4-methylpiperazin-4-ium-1-yl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-(4-methyl-1-piperazin-4-iumyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole Traditional Name: 4-besyl-2-(2-chlorophenyl)-5-(4-methylpiperazin-4-ium-1-yl)oxazole Formula: C20H21ClN3O3S+ MolecularWeight: 418.91704

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(N=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(N=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20ClN3O3S/c1-23-11-13-24(14-12-23)20-19(28(25,26)15-7-3-2-4-8-15)22-18(27-20)16-9-5-6-10-17(16)21/h2-10H,11-14H2,1H3/p+1