4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(3-hydroxy-4-methoxy-benzylidene)amino]-N-mesityl-benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C23H24N2O4S/c1-15-11-16(2)23(17(3)12-15)25-30(27,28)20-8-6-19(7-9-20)24-14-18-5-10-22(29-4)21(26)13-18/h5-14,25-26H,1-4H3