N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H28N2O3S/c1-4-5-6-7-14-26-20-12-10-19(11-13-20)16-22-23-27(24,25)21-15-17(2)8-9-18(21)3/h8-13,15-16,23H,4-7,14H2,1-3H3/b22-16-