N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-12-7-9-17(23-5)16(10-12)15(4)19-20-24(21,22)18-11-13(2)6-8-14(18)3/h6-11,20H,1-5H3/b19-15-