[4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[3-(4-methoxyphenyl)acryloyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C19H16N3O4S2- MolecularWeight: 414.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-26-16-7-2-14(3-8-16)4-11-18(23)21-15-5-9-17(10-6-15)28(24,25)22-19-20-12-13-27-19/h2-13H,1H3,(H2,20,21,22,23)/p-1