N-(3-cyanophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-cyanophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-(3-cyanophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-(3-cyanophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyanophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O3S/c21-18-8-7-17(11-19(18)22)29(27,28)25-16-6-2-4-14(10-16)20(26)24-15-5-1-3-13(9-15)12-23/h1-11,25H,(H,24,26)