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

Systemtic Name: [4-[3-(2-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[3-(2-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[1-oxo-3-(2-propoxyphenyl)prop-2-enyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[3-(2-propoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[3-(2-propoxyphenyl)acryloyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C21H20N3O4S2- MolecularWeight: 442.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-2-14-28-19-6-4-3-5-16(19)7-12-20(25)23-17-8-10-18(11-9-17)30(26,27)24-21-22-13-15-29-21/h3-13,15H,2,14H2,1H3,(H2,22,23,24,25)/p-1