[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H17N4O5S- MolecularWeight: 413.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C19H18N4O5S/c1-27-15-5-3-6-16(28-2)17(15)18(24)22-13-7-9-14(10-8-13)29(25,26)23-19-20-11-4-12-21-19/h3-12H,1-2H3,(H2,20,21,22,23,24)/p-1