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

Systemtic Name: 4-ethanoyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-keto-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C18H22N6O5S2 MolecularWeight: 466.53448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N6O5S2/c1-12(25)23-6-8-24(9-7-23)18(27)22-17-21-14(11-30-17)10-16(26)20-13-2-4-15(5-3-13)31(19,28)29/h2-5,11H,6-10H2,1H3,(H,20,26)(H2,19,28,29)(H,21,22,27)