2-chloranyl-5-(methylsulfamoyl)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-(4-anilinophenyl)-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-anilinophenyl)-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-anilinophenyl)-2-chloro-5-(methylsulfamoyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-22-28(26,27)17-11-12-19(21)18(13-17)20(25)24-16-9-7-15(8-10-16)23-14-5-3-2-4-6-14/h2-13,22-23H,1H3,(H,24,25)