[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(4-methylsulfonylanilino)thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [2-(4-methylsulfonylanilino)-4-thiazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [2-(4-mesylanilino)thiazol-4-yl]-(4-mesylpiperazino)methanone Formula: C16H20N4O5S3 MolecularWeight: 444.5488

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H20N4O5S3/c1-27(22,23)13-5-3-12(4-6-13)17-16-18-14(11-26-16)15(21)19-7-9-20(10-8-19)28(2,24)25/h3-6,11H,7-10H2,1-2H3,(H,17,18)