N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S2/c1-15-6-5-9-18(12-15)28(25,26)21(17-7-3-2-4-8-17)13-19(22)20-16-10-11-27(23,24)14-16/h2-9,12,16H,10-11,13-14H2,1H3,(H,20,22)