[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C18H14N3O5S2- MolecularWeight: 416.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C18H15N3O5S2/c22-17(16-11-25-14-3-1-2-4-15(14)26-16)20-12-5-7-13(8-6-12)28(23,24)21-18-19-9-10-27-18/h1-10,16H,11H2,(H2,19,20,21,22)/p-1