[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-(veratroylamino)phenyl]sulfonyl-azanide Formula: C20H19N4O5S- MolecularWeight: 427.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N4O5S/c1-13-10-11-21-20(22-13)24-30(26,27)16-7-5-15(6-8-16)23-19(25)14-4-9-17(28-2)18(12-14)29-3/h4-12H,1-3H3,(H2,21,22,23,24,25)/p-1