4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-cyano-2-thienyl)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-cyano-2-thienyl)benzamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C18H15N5O3S2/c19-8-1-10-23(11-2-9-20)28(25,26)16-5-3-14(4-6-16)17(24)22-18-15(13-21)7-12-27-18/h3-7,12H,1-2,10-11H2,(H,22,24)