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

Systemtic Name: 5-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C15H16ClN3O5S/c1-10-2-3-11(16)8-15(10)25(23,24)18-14-9-12(19(21)22)4-5-13(14)17-6-7-20/h2-5,8-9,17-18,20H,6-7H2,1H3