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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-methyl-5-(p-tolylsulfamoyl)benzamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-methyl-5-(p-tolylsulfamoyl)benzamide
Formula: C20H20N4O4S2
MolecularWeight: 444.5272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC(=CS3)CC(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC(=CS3)CC(=O)N


InChI

InChI=1S/C20H20N4O4S2/c1-12-3-6-14(7-4-12)24-30(27,28)16-8-5-13(2)17(10-16)19(26)23-20-22-15(11-29-20)9-18(21)25/h3-8,10-11,24H,9H2,1-2H3,(H2,21,25)(H,22,23,26)


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