[4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide

Systemtic Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Openeye Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide CAS Name: [4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]sulfonyl-(2,6-dimethoxy-4-pyrimidinyl)azanide IUPAC Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Traditional Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Formula: C19H24N5O5S- MolecularWeight: 434.48936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C19H25N5O5S/c1-28-17-12-16(22-19(23-17)29-2)24-30(26,27)15-10-8-14(9-11-15)21-18(25)20-13-6-4-3-5-7-13/h8-13H,3-7H2,1-2H3,(H3,20,21,22,23,24,25)/p-1