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[3-[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide

[3-[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name:[3-[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide
Openeye Name:[3-[[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide
CAS Name:[3-[[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide
IUPAC Name:[3-[[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide
Traditional Name:[3-[[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]methanesulfonamide
Formula: C17H16N4O3S
MolecularWeight: 356.39894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(N=CN2)NC3=CC=CC(=C3)CS(=O)(=O)N)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C/2\C=C(N=CN2)NC3=CC=CC(=C3)CS(=O)(=O)N)/C(=O)C=C1


InChI

InChI=1S/C17H16N4O3S/c18-25(23,24)10-12-4-3-5-13(8-12)21-17-9-15(19-11-20-17)14-6-1-2-7-16(14)22/h1-9,11,21H,10H2,(H,19,20)(H2,18,23,24)/b15-14-


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