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

Systemtic Name: 2,4-bis(chloranyl)-N-(3-ethynylphenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 2,4-dichloro-N-(3-ethynylphenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 2,4-dichloro-N-(3-ethynylphenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2,4-dichloro-N-(3-ethynylphenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 2,4-dichloro-N-(3-ethynylphenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H16Cl2N2O4S MolecularWeight: 475.34444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC(=C3)C#C)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC(=C3)C#C)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4S/c1-3-14-7-6-8-15(11-14)25-22(27)16-12-21(18(24)13-17(16)23)31(28,29)26-19-9-4-5-10-20(19)30-2/h1,4-13,26H,2H3,(H,25,27)