N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pentanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-4-oxo-pentanamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-4-oxopentanamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-4-oxopentanamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-4-keto-valeramide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C

InChI

InChI=1S/C18H19BrN2O4S/c1-12-6-8-16(19)17(10-12)21-26(24,25)15-5-3-4-14(11-15)20-18(23)9-7-13(2)22/h3-6,8,10-11,21H,7,9H2,1-2H3,(H,20,23)