[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-(piperonyloylamino)phenyl]sulfonyl-azanide Formula: C19H15N4O5S- MolecularWeight: 411.4112

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O5S/c1-12-8-9-20-19(21-12)23-29(25,26)15-5-3-14(4-6-15)22-18(24)13-2-7-16-17(10-13)28-11-27-16/h2-10H,11H2,1H3,(H2,20,21,22,23,24)/p-1