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

Systemtic Name: N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxynaphthalen-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-1-naphthyl)-3-nitro-benzenesulfonamide Formula: C16H11ClN2O5S MolecularWeight: 378.78694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5S/c17-14-9-15(12-6-1-2-7-13(12)16(14)20)18-25(23,24)11-5-3-4-10(8-11)19(21)22/h1-9,18,20H