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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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