2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 2,4-dichloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 2,4-dichloro-N-(3-ethynylphenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C23H18Cl2N2O4S MolecularWeight: 489.37102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O4S/c1-3-15-6-5-7-17(12-15)26-23(28)19-13-22(21(25)14-20(19)24)32(29,30)27-16-8-10-18(11-9-16)31-4-2/h1,5-14,27H,4H2,2H3,(H,26,28)