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

Systemtic Name: 3-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methoxy-benzenesulfonamide Formula: C15H16ClN3O6S MolecularWeight: 401.82204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

InChI

InChI=1S/C15H16ClN3O6S/c1-25-15-5-3-11(9-12(15)16)26(23,24)18-14-8-10(19(21)22)2-4-13(14)17-6-7-20/h2-5,8-9,17-18,20H,6-7H2,1H3