2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-[2-(phenylthio)phenyl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C22H22N4O4S/c27-13-12-23-18-11-10-16(26(29)30)14-20(18)24-15-22(28)25-19-8-4-5-9-21(19)31-17-6-2-1-3-7-17/h1-11,14,23-24,27H,12-13,15H2,(H,25,28)