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N-(4-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide

N-(4-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
Openeye Name:N-(4-methylthiazol-2-yl)-4-(3-pyridylmethylsulfamoyl)benzamide
CAS Name:N-(4-methyl-2-thiazolyl)-4-(3-pyridinylmethylsulfamoyl)benzamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
Traditional Name:N-(4-methylthiazol-2-yl)-4-(3-pyridylmethylsulfamoyl)benzamide
Formula: C17H16N4O3S2
MolecularWeight: 388.46394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3


InChI

InChI=1S/C17H16N4O3S2/c1-12-11-25-17(20-12)21-16(22)14-4-6-15(7-5-14)26(23,24)19-10-13-3-2-8-18-9-13/h2-9,11,19H,10H2,1H3,(H,20,21,22)


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