N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H19BrN2O5S2 MolecularWeight: 487.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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