N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-nitro-benzenesulfonamide Openeye Name: N,2-dimethyl-N-[(4-morpholinophenyl)methyl]-5-nitro-benzenesulfonamide CAS Name: N,2-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-5-nitrobenzenesulfonamide IUPAC Name: N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-nitrobenzenesulfonamide Traditional Name: N,2-dimethyl-N-(4-morpholinobenzyl)-5-nitro-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-15-3-6-18(22(23)24)13-19(15)28(25,26)20(2)14-16-4-7-17(8-5-16)21-9-11-27-12-10-21/h3-8,13H,9-12,14H2,1-2H3