[4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(Z)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(Z)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C20H17N4O4S- MolecularWeight: 409.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C20H18N4O4S/c1-28-17-5-2-4-15(14-17)19(25)10-13-21-16-6-8-18(9-7-16)29(26,27)24-20-22-11-3-12-23-20/h2-14H,1H3,(H2,21,22,23,24,25)/p-1