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

Systemtic Name: 2-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(4-morpholinophenyl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-[4-(4-morpholinyl)phenyl]ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(4-morpholinophenyl)ethyl]-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)NCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-15-2-5-18(22(23)24)14-19(15)28(25,26)20-9-8-16-3-6-17(7-4-16)21-10-12-27-13-11-21/h2-7,14,20H,8-13H2,1H3