5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(4-pyridylmethyl)benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(4-pyridylmethyl)benzamide Formula: C20H17BrClN3O3S MolecularWeight: 494.78928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H17BrClN3O3S/c1-13-2-4-17(21)19(10-13)25-29(27,28)15-3-5-18(22)16(11-15)20(26)24-12-14-6-8-23-9-7-14/h2-11,25H,12H2,1H3,(H,24,26)