4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-p-anisyl-3-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-28-18-10-7-15(8-11-18)14-23-21(25)16-9-12-19(22)20(13-16)29(26,27)24-17-5-3-2-4-6-17/h2-13,24H,14H2,1H3,(H,23,25)