N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-(2-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-o-anisylideneamino]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=CC2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N/N=C/C2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C23H32N2O3S/c1-15(2)19-12-20(16(3)4)23(21(13-19)17(5)6)29(26,27)25-24-14-18-10-8-9-11-22(18)28-7/h8-17,25H,1-7H3/b24-14+