N-[(E)-1-[2-[(E)-4,4-dimethyl-3-oxidanyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[2-[(E)-4,4-dimethyl-3-oxidanyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[2-[(E)-3-hydroxy-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[2-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[2-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[2-[(E)-3-hydroxy-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2C=CC(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=CC=C2/C=C/C(C(C)(C)C)O

InChI

InChI=1S/C22H28N2O3S/c1-16-10-13-19(14-11-16)28(26,27)24-23-17(2)20-9-7-6-8-18(20)12-15-21(25)22(3,4)5/h6-15,21,24-25H,1-5H3/b15-12+,23-17+