4-(ethylsulfamoyl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-(ethylsulfamoyl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H23N5O4S/c1-5-19-27(25,26)14-8-6-13(7-9-14)17(24)18-10-15(23)20-16-11(2)21-22(4)12(16)3/h6-9,19H,5,10H2,1-4H3,(H,18,24)(H,20,23)