N-[(E)-butan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-1-methylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-butan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-1-methylpropylideneamino]benzenesulfonamide Formula: C19H32N2O2S MolecularWeight: 352.53458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)C

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)/C

InChI

InChI=1S/C19H32N2O2S/c1-9-15(8)20-21-24(22,23)19-17(13(4)5)10-16(12(2)3)11-18(19)14(6)7/h10-14,21H,9H2,1-8H3/b20-15+