N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O6S2/c1-27-17-6-8-18(9-7-17)29(25,26)20-12-14-2-4-15(5-3-14)19(22)21-16-10-11-28(23,24)13-16/h2-9,16,20H,10-13H2,1H3,(H,21,22)