[4-[[(E)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(E)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(E)-(2-oxocyclohexylidene)methyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(E)-(2-oxocyclohexylidene)methyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(E)-(2-oxocyclohexylidene)methyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(E)-(2-ketocyclohexylidene)methyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C17H17N4O3S- MolecularWeight: 357.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3)C1

Isomeric SMILES

C1CCC(=O)/C(=C/NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3)/C1

InChI

InChI=1S/C17H18N4O3S/c22-16-5-2-1-4-13(16)12-20-14-6-8-15(9-7-14)25(23,24)21-17-18-10-3-11-19-17/h3,6-12H,1-2,4-5H2,(H2,18,19,20,21,22)/p-1