4-chloranyl-3-nitro-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-hydroxy-1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-hydroxy-1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-hydroxynaphthalen-1-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(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)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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