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N-(1-benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

N-(1-benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

Systemtic Name:N-(1-benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Openeye Name:N-(benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
CAS Name:N-(1-benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
IUPAC Name:N-(1-benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Traditional Name:N-(benzothiophen-5-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC=C3)S(=O)(=O)N(CCC#N)CCC#N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC=C3)S(=O)(=O)N(CCC#N)CCC#N


InChI

InChI=1S/C21H18N4O3S2/c22-10-1-12-25(13-2-11-23)30(27,28)19-6-3-16(4-7-19)21(26)24-18-5-8-20-17(15-18)9-14-29-20/h3-9,14-15H,1-2,12-13H2,(H,24,26)


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