4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(3-cyanophenyl)benzamide

Systemtic Name: 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(3-cyanophenyl)benzamide Openeye Name: N-(3-cyanophenyl)-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide CAS Name: N-(3-cyanophenyl)-4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide Traditional Name: N-(3-cyanophenyl)-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide Formula: C18H11Cl2N3O3S2 MolecularWeight: 452.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O3S2/c19-16-9-15(17(20)27-16)28(25,26)23-13-6-4-12(5-7-13)18(24)22-14-3-1-2-11(8-14)10-21/h1-9,23H,(H,22,24)