4-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[(6E)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=C(N2)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=CN=C(N2)NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C16H14N4O3S/c17-24(22,23)12-7-5-11(6-8-12)19-16-18-10-9-14(20-16)13-3-1-2-4-15(13)21/h1-10H,(H2,17,22,23)(H2,18,19,20)/b14-13+