N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-9-10-18(2)23(13-17)30(26,27)25-24-15-20-11-12-21(28-3)22(14-20)29-16-19-7-5-4-6-8-19/h4-15,25H,16H2,1-3H3