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

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-bromanyl-2-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzamide Formula: C18H19BrN2O5S2 MolecularWeight: 487.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5S2/c1-12-9-14(19)5-6-17(12)20-18(22)13-3-2-4-16(10-13)28(25,26)21-15-7-8-27(23,24)11-15/h2-6,9-10,15,21H,7-8,11H2,1H3,(H,20,22)/t15-/m0/s1