(3R)-N'-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H15N3O8S MolecularWeight: 409.3706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O8S/c1-25-12-7-6-10(8-11(12)19(21)22)28(23,24)18-17-16(20)15-9-26-13-4-2-3-5-14(13)27-15/h2-8,15,18H,9H2,1H3,(H,17,20)/t15-/m1/s1