N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O4S/c1-2-30-16-8-6-14(7-9-16)26-31(28,29)17-5-3-4-13(10-17)21(27)25-15-11-18(22)20(24)19(23)12-15/h3-12,26H,2,24H2,1H3,(H,25,27)