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

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-bromanyl-4-methyl-phenyl)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide Traditional Name: N-(2-bromo-4-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=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5S2/c1-12-5-6-17(16(19)9-12)20-18(22)13-3-2-4-15(10-13)28(25,26)21-14-7-8-27(23,24)11-14/h2-6,9-10,14,21H,7-8,11H2,1H3,(H,20,22)/t14-/m0/s1