N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(diisopropylamino)ethyl]-N-isopropyl-4-nitro-benzenesulfonamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(diisopropylamino)ethyl]-N-isopropyl-4-nitro-benzenesulfonamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN(C(C)C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCN(C(C)C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C17H29N3O4S/c1-13(2)18(14(3)4)11-12-19(15(5)6)25(23,24)17-9-7-16(8-10-17)20(21)22/h7-10,13-15H,11-12H2,1-6H3