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

Systemtic Name: 4-methoxy-N-(2-methyl-3-nitro-phenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methyl-3-nitro-phenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-3-nitrophenyl)-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methyl-3-nitrophenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methyl-3-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=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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