[4-(2,2-dimethylpropanoylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide

Systemtic Name: [4-(2,2-dimethylpropanoylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Openeye Name: [4-(2,2-dimethylpropanoylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide CAS Name: [4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]sulfonyl-(2,6-dimethyl-4-pyrimidinyl)azanide IUPAC Name: [4-(2,2-dimethylpropanoylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[4-(pivaloylamino)phenyl]sulfonyl-azanide Formula: C17H21N4O3S- MolecularWeight: 361.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H22N4O3S/c1-11-10-15(19-12(2)18-11)21-25(23,24)14-8-6-13(7-9-14)20-16(22)17(3,4)5/h6-10H,1-5H3,(H2,18,19,20,21,22)/p-1