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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]benzenesulfonamide Traditional Name: 3,4-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(=C(C=C2)Cl)Cl)NCCO

Isomeric SMILES

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

InChI

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