[4-(2-phenoxyethanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(2-phenoxyethanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(2-phenoxyacetyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[(1-oxo-2-phenoxyethyl)amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(2-phenoxyacetyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(2-phenoxyacetyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C17H14N3O4S2- MolecularWeight: 388.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c21-16(12-24-14-4-2-1-3-5-14)19-13-6-8-15(9-7-13)26(22,23)20-17-18-10-11-25-17/h1-11H,12H2,(H2,18,19,20,21)/p-1