2-[[4-[bis(2-cyanoethyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-[bis(2-cyanoethyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[bis(2-cyanoethyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C18H17N5O4S2 MolecularWeight: 431.48868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4S2/c19-8-1-10-23(11-2-9-20)29(26,27)14-5-3-13(4-6-14)17(25)22-18-15(16(21)24)7-12-28-18/h3-7,12H,1-2,10-11H2,(H2,21,24)(H,22,25)