2-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-nitrobenzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-2-methyl-5-nitro-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-])S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O7S/c1-14-2-5-16(22(24)25)12-18(14)30(26,27)20-15-3-6-17(7-4-15)29-13-19(23)21-8-10-28-11-9-21/h2-7,12,20H,8-11,13H2,1H3