(4-methylpyrimidin-2-yl)-[4-[(3,4,6-trimethyl-1-benzofuran-2-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4-methylpyrimidin-2-yl)-[4-[(3,4,6-trimethyl-1-benzofuran-2-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (4-methylpyrimidin-2-yl)-[4-[(3,4,6-trimethylbenzofuran-2-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (4-methyl-2-pyrimidinyl)-[4-[[oxo-(3,4,6-trimethyl-2-benzofuranyl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-methylpyrimidin-2-yl)-[4-[(3,4,6-trimethyl-1-benzofuran-2-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-[(3,4,6-trimethylbenzofuran-2-carbonyl)amino]phenyl]sulfonyl-azanide Formula: C23H21N4O4S- MolecularWeight: 449.50224

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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=C(C4=C(C=C(C=C4O3)C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=C(C=C4O3)C)C)C

InChI

InChI=1S/C23H22N4O4S/c1-13-11-14(2)20-16(4)21(31-19(20)12-13)22(28)26-17-5-7-18(8-6-17)32(29,30)27-23-24-10-9-15(3)25-23/h5-12H,1-4H3,(H2,24,25,26,27,28)/p-1