1-methoxy-3-methyl-5-[(4-methylphenoxy)sulfinylamino]-2-(4-methylphenyl)-4-oxidanyl-benzene

Systemtic Name: 1-methoxy-3-methyl-5-[(4-methylphenoxy)sulfinylamino]-2-(4-methylphenyl)-4-oxidanyl-benzene Openeye Name: 4-hydroxy-1-methoxy-3-methyl-5-[(4-methylphenoxy)sulfinylamino]-2-(p-tolyl)benzene CAS Name: 4-hydroxy-1-methoxy-3-methyl-5-[(4-methylphenoxy)sulfinylamino]-2-(4-methylphenyl)benzene IUPAC Name: 4-hydroxy-1-methoxy-3-methyl-5-[(4-methylphenoxy)sulfinylamino]-2-(4-methylphenyl)benzene Traditional Name: 4-hydroxy-1-methoxy-3-methyl-5-[(4-methylphenoxy)sulfinylamino]-2-(p-tolyl)benzene Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=C2C)O)NS(=O)OC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=C2C)O)NS(=O)OC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H23NO4S/c1-14-5-9-17(10-6-14)21-16(3)22(24)19(13-20(21)26-4)23-28(25)27-18-11-7-15(2)8-12-18/h5-13,23-24H,1-4H3