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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-4-chloro-3-(p-phenetylsulfamoyl)benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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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=C(C=C3)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-2-31-18-10-8-17(9-11-18)26-32(29,30)20-13-15(5-12-19(20)23)22(28)25-16-6-3-14(4-7-16)21(24)27/h3-13,26H,2H2,1H3,(H2,24,27)(H,25,28)