4-chloranyl-N-[2-methoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-(4-pyridylmethylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[2-methoxy-5-(4-pyridylmethylsulfamoyl)phenyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-28-19-7-6-17(29(26,27)23-13-14-8-10-22-11-9-14)12-18(19)24-20(25)15-2-4-16(21)5-3-15/h2-12,23H,13H2,1H3,(H,24,25)