N-[2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-(4-methyl-3-nitrophenyl)ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-(4-methyl-3-nitrophenyl)ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethyl]methanesulfonamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCNS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCNS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H19N3O4S/c1-9-4-5-11(8-12(9)15(16)17)10(2)13-6-7-14-20(3,18)19/h4-5,8,10,13-14H,6-7H2,1-3H3