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N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name:N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide
Openeye Name:N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide
CAS Name:N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide
IUPAC Name:N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide
Traditional Name:N-[4-[2-keto-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide
Formula: C21H23N7O4S2
MolecularWeight: 501.58182
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C21H23N7O4S2/c22-34(31,32)17-6-4-15(5-7-17)24-19(29)13-16-14-33-20(25-16)26-21(30)28-11-9-27(10-12-28)18-3-1-2-8-23-18/h1-8,14H,9-13H2,(H,24,29)(H2,22,31,32)(H,25,26,30)


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