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

Systemtic Name: 2,4-bis(chloranyl)-N-(3-cyanophenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2,4-dichloro-N-(3-cyanophenyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2,4-dichloro-N-(3-cyanophenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2,4-dichloro-N-(3-cyanophenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2,4-dichloro-N-(3-cyanophenyl)-5-(m-tolylsulfamoyl)benzamide Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O3S/c1-13-4-2-7-16(8-13)26-30(28,29)20-10-17(18(22)11-19(20)23)21(27)25-15-6-3-5-14(9-15)12-24/h2-11,26H,1H3,(H,25,27)