4-chloranyl-N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-27-17-9-5-8-16(13-17)22-20(24)14-10-11-18(21)19(12-14)28(25,26)23-15-6-3-2-4-7-15/h2-13,23H,1H3,(H,22,24)