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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide Formula: C14H13Cl2N3O5S MolecularWeight: 406.24112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O5S/c15-9-5-10(16)7-12(6-9)25(23,24)18-14-8-11(19(21)22)1-2-13(14)17-3-4-20/h1-2,5-8,17-18,20H,3-4H2