N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-5-(tert-butylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-5-(tert-butylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-5-(tert-butylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-5-(tert-butylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-5-(tert-butylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-5-(tert-butylsulfamoyl)-2-methyl-benzamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)NC2=CN(N=C2)CC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)NC2=CN(N=C2)CC(=O)N

InChI

InChI=1S/C17H23N5O4S/c1-11-5-6-13(27(25,26)21-17(2,3)4)7-14(11)16(24)20-12-8-19-22(9-12)10-15(18)23/h5-9,21H,10H2,1-4H3,(H2,18,23)(H,20,24)