(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxy-5-nitrophenyl)sulfonylazanide IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxy-5-nitrophenyl)sulfonylazanide Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Formula: C15H12ClN2O7S- MolecularWeight: 399.78298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H12ClN2O7S/c1-23-12-3-2-9(18(19)20)6-15(12)26(21,22)17-11-8-14-13(7-10(11)16)24-4-5-25-14/h2-3,6-8H,4-5H2,1H3/q-1