3-chloranyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C16H14ClN3O5S2 MolecularWeight: 427.88246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O5S2/c1-11-9-16(18-25-11)20-26(21,22)14-7-5-13(6-8-14)19-27(23,24)15-4-2-3-12(17)10-15/h2-10,19H,1H3,(H,18,20)