N-[4-bromanyl-3-(trifluoromethyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H16BrF3N2O3S MolecularWeight: 477.29545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N2O3S/c1-10-2-6-13(28(26,27)24-11-3-4-11)9-14(10)17(25)23-12-5-7-16(19)15(8-12)18(20,21)22/h2,5-9,11,24H,3-4H2,1H3,(H,23,25)