N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N,2-dimethyl-N-[(4-morpholinophenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: N,2-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-nitrobenzenesulfonamide IUPAC Name: N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N,2-dimethyl-N-(4-morpholinobenzyl)-3-nitro-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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