4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide Formula: C13H10ClN3O7S MolecularWeight: 387.7524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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