N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-1-naphthyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-1-naphthalenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxynaphthalen-1-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-1-naphthyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H13ClN2O6S MolecularWeight: 408.81292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O6S/c1-26-16-7-6-10(8-15(16)20(22)23)27(24,25)19-14-9-13(18)17(21)12-5-3-2-4-11(12)14/h2-9,19,21H,1H3