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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C20H24N2O5S2/c1-14-4-9-19(12-15(14)2)29(26,27)21-17-7-5-16(6-8-17)20(23)22(3)18-10-11-28(24,25)13-18/h4-9,12,18,21H,10-11,13H2,1-3H3