N-(2-benzamidoethyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide

Systemtic Name: N-(2-benzamidoethyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide Openeye Name: N-(2-benzamidoethyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(2-benzamidoethyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzamidoethyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(2-benzamidoethyl)-3-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O6S2/c24-19(15-5-2-1-3-6-15)21-10-11-22-20(25)16-7-4-8-18(13-16)31(28,29)23-17-9-12-30(26,27)14-17/h1-8,13,17,23H,9-12,14H2,(H,21,24)(H,22,25)