[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Openeye Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide CAS Name: [4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-(veratroylamino)phenyl]sulfonyl-azanide Formula: C21H21N4O5S- MolecularWeight: 441.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H22N4O5S/c1-13-11-14(2)23-21(22-13)25-31(27,28)17-8-6-16(7-9-17)24-20(26)15-5-10-18(29-3)19(12-15)30-4/h5-12H,1-4H3,(H2,22,23,24,25,26)/p-1