N-(4-azanyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c15-11-3-1-9(7-12(11)17(18)19)16-24(20,21)10-2-4-13-14(8-10)23-6-5-22-13/h1-4,7-8,16H,5-6,15H2