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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanothiophen-2-yl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-2-thienyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 3-[(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(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CS3)C#N

InChI

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