4-chloranyl-N-[3-(1-hydroxyethyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1-hydroxyethyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1-hydroxyethyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-hydroxyethyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1-hydroxyethyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(1-hydroxyethyl)phenyl]-3-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O5S/c1-9(18)10-3-2-4-11(7-10)16-23(21,22)12-5-6-13(15)14(8-12)17(19)20/h2-9,16,18H,1H3