N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C17H20N2O6S3 MolecularWeight: 444.5455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O6S3/c1-25-15-6-4-14(5-7-15)19(28(23,24)17-3-2-9-26-17)11-16(20)18-13-8-10-27(21,22)12-13/h2-7,9,13H,8,10-12H2,1H3,(H,18,20)