3-azanyl-4-[2-[di(propan-2-yl)amino]ethylamino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[2-[di(propan-2-yl)amino]ethylamino]benzenesulfonamide Openeye Name: 3-amino-4-[2-(diisopropylamino)ethylamino]benzenesulfonamide CAS Name: 3-amino-4-[2-[di(propan-2-yl)amino]ethylamino]benzenesulfonamide IUPAC Name: 3-amino-4-[2-[di(propan-2-yl)amino]ethylamino]benzenesulfonamide Traditional Name: 3-amino-4-[2-(diisopropylamino)ethylamino]benzenesulfonamide Formula: C14H26N4O2S MolecularWeight: 314.44684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C=C(C=C1)S(=O)(=O)N)N)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C(C=C(C=C1)S(=O)(=O)N)N)C(C)C

InChI

InChI=1S/C14H26N4O2S/c1-10(2)18(11(3)4)8-7-17-14-6-5-12(9-13(14)15)21(16,19)20/h5-6,9-11,17H,7-8,15H2,1-4H3,(H2,16,19,20)