4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19ClN2O5S2/c1-12-10-14(19)4-7-17(12)20-18(22)13-2-5-16(6-3-13)28(25,26)21-15-8-9-27(23,24)11-15/h2-7,10,15,21H,8-9,11H2,1H3,(H,20,22)/t15-/m0/s1