N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-12-9-14(5-6-16(12)20)23-19(24)13-4-7-17(21)18(10-13)28(25,26)22-11-15-3-2-8-27-15/h4-7,9-10,15,22H,2-3,8,11H2,1H3,(H,23,24)