4-tert-butyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)17-10-12-18(13-11-17)28(25,26)24-23-15-20-19-8-6-5-7-16(19)9-14-21(20)27-4/h5-15,24H,1-4H3/b23-15+