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

Systemtic Name: [4-[[4-(methoxymethyl)phenyl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[4-(methoxymethyl)benzoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[4-(methoxymethyl)benzoyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[4-(methoxymethyl)benzoyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H17N4O4S- MolecularWeight: 397.42768

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C19H18N4O4S/c1-27-13-14-3-5-15(6-4-14)18(24)22-16-7-9-17(10-8-16)28(25,26)23-19-20-11-2-12-21-19/h2-12H,13H2,1H3,(H2,20,21,22,23,24)/p-1