4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-26-16-6-2-14(3-7-16)18(23)10-11-20-15-4-8-17(9-5-15)28(24,25)22-19-21-12-13-27-19/h2-13,20H,1H3,(H,21,22)/b11-10+