4-chloranyl-N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-cyanophenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-2-30-19-9-7-17(8-10-19)26-31(28,29)21-13-16(6-11-20(21)23)22(27)25-18-5-3-4-15(12-18)14-24/h3-13,26H,2H2,1H3,(H,25,27)