[4-[[(E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enoyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[[(E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enoyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[[(E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enoyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[[(E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enoyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[(E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acryloyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C23H17N6O4S2- MolecularWeight: 505.54888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C23H18N6O4S2/c1-33-19-6-2-15(3-7-19)21-17(14-26-28-21)12-16(13-24)22(30)27-18-4-8-20(9-5-18)35(31,32)29-23-25-10-11-34-23/h2-12,14H,1H3,(H3,25,26,27,28,29,30)/p-1