4-chloranyl-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(hydroxymethyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(hydroxymethyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-methylolphenyl)-3-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O5S/c14-12-5-4-11(7-13(12)16(18)19)22(20,21)15-10-3-1-2-9(6-10)8-17/h1-7,15,17H,8H2