4-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-nitro-benzenesulfonamide Formula: C14H13ClN4O7S MolecularWeight: 416.79362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O7S/c15-11-3-2-10(8-14(11)19(23)24)27(25,26)17-13-7-9(18(21)22)1-4-12(13)16-5-6-20/h1-4,7-8,16-17,20H,5-6H2