4-[(2E)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N4O6S/c1-10(11-2-5-15-16(8-11)26-7-6-25-15)18-19-13-4-3-12(27(17,23)24)9-14(13)20(21)22/h2-5,8-9,19H,6-7H2,1H3,(H2,17,23,24)/b18-10+