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

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methoxy-benzenesulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S/c1-24-12-3-5-13(6-4-12)25(22,23)17-15-10-11(18(20)21)2-7-14(15)16-8-9-19/h2-7,10,16-17,19H,8-9H2,1H3