[4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(3-oxo-3-phenyl-propanoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[(1,3-dioxo-3-phenylpropyl)amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(3-keto-3-phenyl-propanoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C18H14N3O4S2- MolecularWeight: 400.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S2/c22-16(13-4-2-1-3-5-13)12-17(23)20-14-6-8-15(9-7-14)27(24,25)21-18-19-10-11-26-18/h1-11H,12H2,(H2,19,20,21,23)/p-1