N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(1,1-dioxo-3-thiolanyl)-N-ethylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1,1-dioxothiolan-3-yl)-N-ethylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(1,1-diketothiolan-3-yl)-N-ethyl-benzamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S2/c1-2-21(17-12-13-27(23,24)14-17)19(22)15-8-10-16(11-9-15)20-28(25,26)18-6-4-3-5-7-18/h3-11,17,20H,2,12-14H2,1H3