4-chloranyl-N-(2-hydroxyethyl)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-hydroxyethyl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-hydroxyethyl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-hydroxyethyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-hydroxyethyl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxyethyl)-3-nitro-N-phenyl-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O5S/c15-13-7-6-12(10-14(13)17(19)20)23(21,22)16(8-9-18)11-4-2-1-3-5-11/h1-7,10,18H,8-9H2