3-chloranyl-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O5S2/c1-27-19-12-11-17(13-18(19)20)29(25,26)22-15-7-9-16(10-8-15)28(23,24)21-14-5-3-2-4-6-14/h2-13,21-22H,1H3