4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-5-nitrophenyl)-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methyl-5-nitrophenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O7S/c1-13-3-4-14(22(24)25)11-17(13)20-30(26,27)15-5-6-18(28-2)16(12-15)19(23)21-7-9-29-10-8-21/h3-6,11-12,20H,7-10H2,1-2H3