N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[(Z)-piperonylideneamino]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-18(2,3)14-5-7-15(8-6-14)25(21,22)20-19-11-13-4-9-16-17(10-13)24-12-23-16/h4-11,20H,12H2,1-3H3/b19-11-