N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide Formula: C22H24ClN4O3S2+ MolecularWeight: 492.03396

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S2/c1-26-9-11-27(12-10-26)32(29,30)20-4-2-3-17(14-20)21(28)25-22-24-15-19(31-22)13-16-5-7-18(23)8-6-16/h2-8,14-15H,9-13H2,1H3,(H,24,25,28)/p+1