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N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide

N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide

Systemtic Name:N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide
Openeye Name:N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide
CAS Name:N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide
IUPAC Name:N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide
Traditional Name:N-(4-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide
Formula: C20H14ClN3O3S
MolecularWeight: 411.86146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C20H14ClN3O3S/c21-15-8-10-16(11-9-15)23-20(25)18-6-1-2-7-19(18)24-28(26,27)17-5-3-4-14(12-17)13-22/h1-12,24H,(H,23,25)


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