3-chloranyl-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-(2-methyl-2-morpholino-propyl)-5-nitro-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-(2-methyl-2-morpholino-propyl)-5-nitro-benzenesulfonamide Formula: C15H22ClN3O5S MolecularWeight: 391.87028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC(C)(C)N2CCOCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC(C)(C)N2CCOCC2)Cl

InChI

InChI=1S/C15H22ClN3O5S/c1-11-13(16)8-12(9-14(11)19(20)21)25(22,23)17-10-15(2,3)18-4-6-24-7-5-18/h8-9,17H,4-7,10H2,1-3H3