[4-(2-phenoxyethanoylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-(2-phenoxyethanoylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(2-phenoxyacetyl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[(1-oxo-2-phenoxyethyl)amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(2-phenoxyacetyl)amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(2-phenoxyacetyl)amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C18H15N4O4S- MolecularWeight: 383.4011

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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=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C18H16N4O4S/c23-17(13-26-15-5-2-1-3-6-15)21-14-7-9-16(10-8-14)27(24,25)22-18-19-11-4-12-20-18/h1-12H,13H2,(H2,19,20,21,22,23)/p-1