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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanothiophen-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-2-thienyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-2-thienyl)benzamide Formula: C18H12ClN3O3S2 MolecularWeight: 417.88918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CS2)C#N)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CS2)C#N)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O3S2/c19-13-5-7-14(8-6-13)27(24,25)22-16-4-2-1-3-15(16)17(23)21-18-12(11-20)9-10-26-18/h1-10,22H,(H,21,23)