3-chloranyl-4-methoxy-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(1-naphthylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(1-naphthylsulfamoyl)phenyl]benzenesulfonamide Formula: C23H19ClN2O5S2 MolecularWeight: 502.99036

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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=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H19ClN2O5S2/c1-31-23-14-13-19(15-21(23)24)33(29,30)25-17-9-11-18(12-10-17)32(27,28)26-22-8-4-6-16-5-2-3-7-20(16)22/h2-15,25-26H,1H3