N-[3-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-fluoro-phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-fluorophenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-fluorophenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-fluoro-phenyl]-4-(methoxymethyl)benzamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrFN2O4S/c1-29-13-14-2-4-15(5-3-14)21(26)24-18-10-11-19(23)20(12-18)30(27,28)25-17-8-6-16(22)7-9-17/h2-12,25H,13H2,1H3,(H,24,26)