N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4S/c1-13(14-5-10-17-18(11-14)25-12-24-17)20-21-26(22,23)16-8-6-15(7-9-16)19(2,3)4/h5-11,21H,12H2,1-4H3/b20-13+