4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23N3O6S2/c1-23(17-5-3-2-4-6-17)31(28,29)18-9-7-16(8-10-18)20(25)22-21-19(24)13-15-11-12-30(26,27)14-15/h2-10,15H,11-14H2,1H3,(H,21,24)(H,22,25)