N-(2-methoxy-5-nitro-phenyl)-4-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(morpholine-4-carbonyl)benzenesulfonamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H19N3O7S/c1-27-17-7-4-14(21(23)24)12-16(17)19-29(25,26)15-5-2-13(3-6-15)18(22)20-8-10-28-11-9-20/h2-7,12,19H,8-11H2,1H3