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

Systemtic Name: [4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[3-(4-isopropylphenyl)prop-2-enoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(3-p-cumenylacryloyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C21H20N3O3S2- MolecularWeight: 426.5318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-15(2)17-6-3-16(4-7-17)5-12-20(25)23-18-8-10-19(11-9-18)29(26,27)24-21-22-13-14-28-21/h3-15H,1-2H3,(H2,22,23,24,25)/p-1