N-(3-chloranyl-4-cyano-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-25(18-7-3-2-4-8-18)29(27,28)19-9-5-6-15(12-19)21(26)24-17-11-10-16(14-23)20(22)13-17/h2-13H,1H3,(H,24,26)