N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-mesylpiperazine-1-carbonyl)benzenesulfonamide Formula: C16H23N3O7S3 MolecularWeight: 465.56472

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O7S3/c1-27(21,22)19-8-6-18(7-9-19)16(20)13-3-2-4-15(11-13)29(25,26)17-14-5-10-28(23,24)12-14/h2-4,11,14,17H,5-10,12H2,1H3