4-chloranyl-N-(4-methoxyphenyl)-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C22H18ClN3O9S MolecularWeight: 535.91102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O9S/c1-33-18-4-2-16(3-5-18)24(36(31,32)19-6-7-20(23)21(10-19)26(29)30)11-14-8-17(25(27)28)9-15-12-34-13-35-22(14)15/h2-10H,11-13H2,1H3