3-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C16H19ClN2O5S2 MolecularWeight: 418.91546

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O5S2/c1-12(11-24-2)18-25(20,21)15-8-6-14(7-9-15)19-26(22,23)16-5-3-4-13(17)10-16/h3-10,12,18-19H,11H2,1-2H3