N-[4-methyl-5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-methyl-5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-methyl-5-(4-methylsulfonylpiperazine-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-methyl-5-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-methyl-5-(4-methylsulfonylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(4-mesylpiperazine-1-carbonyl)-4-methyl-thiazol-2-yl]benzenesulfonamide Formula: C16H20N4O5S3 MolecularWeight: 444.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

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