2-[[4-[4-(2-hydroxyethylamino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[4-[4-(2-hydroxyethylamino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]amino]ethanol Openeye Name: 2-[4-[4-(2-hydroxyethylamino)-3-nitro-phenyl]sulfonyl-2-nitro-anilino]ethanol CAS Name: 2-[4-[4-(2-hydroxyethylamino)-3-nitrophenyl]sulfonyl-2-nitroanilino]ethanol IUPAC Name: 2-[4-[4-(2-hydroxyethylamino)-3-nitrophenyl]sulfonyl-2-nitroanilino]ethanol Traditional Name: 2-[4-[4-(2-hydroxyethylamino)-3-nitro-phenyl]sulfonyl-2-nitro-anilino]ethanol Formula: C16H18N4O8S MolecularWeight: 426.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)NCCO)[N+](=O)[O-])[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)NCCO)[N+](=O)[O-])[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H18N4O8S/c21-7-5-17-13-3-1-11(9-15(13)19(23)24)29(27,28)12-2-4-14(18-6-8-22)16(10-12)20(25)26/h1-4,9-10,17-18,21-22H,5-8H2