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N-(3-cyanothiophen-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

N-(3-cyanothiophen-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(3-cyano-2-thienyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(3-cyano-2-thiophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(3-cyano-2-thienyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Formula: C19H15N3O3S2
MolecularWeight: 397.4707
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C19H15N3O3S2/c1-22(16-5-3-2-4-6-16)27(24,25)17-9-7-14(8-10-17)18(23)21-19-15(13-20)11-12-26-19/h2-12H,1H3,(H,21,23)


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