N-[1,1-bis(oxidanylidene)thian-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,1-dioxothian-4-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,1-dioxo-4-thianyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,1-dioxothian-4-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,1-diketothian-4-yl)-3-(p-phenetylsulfonylamino)benzamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C20H24N2O6S2/c1-2-28-18-6-8-19(9-7-18)30(26,27)22-17-5-3-4-15(14-17)20(23)21-16-10-12-29(24,25)13-11-16/h3-9,14,16,22H,2,10-13H2,1H3,(H,21,23)