2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H25N5O7S MolecularWeight: 479.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H25N5O7S/c26-9-6-21-18-5-4-16(25(28)29)13-19(18)22-14-20(27)23-15-2-1-3-17(12-15)33(30,31)24-7-10-32-11-8-24/h1-5,12-13,21-22,26H,6-11,14H2,(H,23,27)