(4-methylpyrimidin-2-yl)-[4-(pyridin-4-ylcarbonylamino)phenyl]sulfonyl-azanide

Systemtic Name: (4-methylpyrimidin-2-yl)-[4-(pyridin-4-ylcarbonylamino)phenyl]sulfonyl-azanide Openeye Name: (4-methylpyrimidin-2-yl)-[4-(pyridine-4-carbonylamino)phenyl]sulfonyl-azanide CAS Name: (4-methyl-2-pyrimidinyl)-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-methylpyrimidin-2-yl)-[4-(pyridine-4-carbonylamino)phenyl]sulfonylazanide Traditional Name: (4-isonicotinamidophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C17H14N5O3S- MolecularWeight: 368.38976

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3S/c1-12-6-11-19-17(20-12)22-26(24,25)15-4-2-14(3-5-15)21-16(23)13-7-9-18-10-8-13/h2-11H,1H3,(H2,19,20,21,22,23)/p-1