4-(4-chloranyl-2-nitro-phenoxy)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H10ClN3O7S MolecularWeight: 387.7524

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O7S/c1-15-25(22,23)9-3-5-13(11(7-9)17(20)21)24-12-4-2-8(14)6-10(12)16(18)19/h2-7,15H,1H3