5-chloranyl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: 5-chloranyl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: 5-chloro-N'-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: 5-chloro-N'-(4-methyl-3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: 5-chloro-N'-(4-methyl-3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: 5-chloro-N'-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C16H14ClN3O7S MolecularWeight: 427.81626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O7S/c1-9-2-3-11(8-13(9)20(22)23)28(24,25)19-18-16(21)10-6-12(17)15-14(7-10)26-4-5-27-15/h2-3,6-8,19H,4-5H2,1H3,(H,18,21)