N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N,2-dimethylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(1,1-diketothiolan-3-yl)-N,2-dimethyl-benzamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O5S2/c1-11-3-6-14(25(22,23)17-12-4-5-12)9-15(11)16(19)18(2)13-7-8-24(20,21)10-13/h3,6,9,12-13,17H,4-5,7-8,10H2,1-2H3