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

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-(piperonyloylamino)phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C18H13N4O5S- MolecularWeight: 397.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C18H14N4O5S/c23-17(12-2-7-15-16(10-12)27-11-26-15)21-13-3-5-14(6-4-13)28(24,25)22-18-19-8-1-9-20-18/h1-10H,11H2,(H2,19,20,21,22,23)/p-1