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

Systemtic Name: 2,4-bis(chloranyl)-N-(3-cyanophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 2,4-dichloro-N-(3-cyanophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 2,4-dichloro-N-(3-cyanophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2,4-dichloro-N-(3-cyanophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 2,4-dichloro-N-(3-cyanophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H15Cl2N3O4S MolecularWeight: 476.3325

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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#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O4S/c1-30-19-8-3-2-7-18(19)26-31(28,29)20-10-15(16(22)11-17(20)23)21(27)25-14-6-4-5-13(9-14)12-24/h2-11,26H,1H3,(H,25,27)