4-chloranyl-N-[4-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-oxo-3-(4-sulfamoylanilino)propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-oxo-3-(4-sulfamoylanilino)propyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-oxo-3-(4-sulfamoylanilino)propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-keto-3-(4-sulfamoylanilino)propyl]thiazol-2-yl]benzamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c20-13-3-1-12(2-4-13)18(26)24-19-23-15(11-29-19)7-10-17(25)22-14-5-8-16(9-6-14)30(21,27)28/h1-6,8-9,11H,7,10H2,(H,22,25)(H2,21,27,28)(H,23,24,26)