4-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-yl]amino]benzenesulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H15N3O3S2/c19-26(23,24)15-11-9-14(10-12-15)20-18-21-17(22)16(25-18)8-4-7-13-5-2-1-3-6-13/h1-12H,(H2,19,23,24)(H,20,21,22)/b7-4+,16-8-