4-[[(2-chloranyl-5-methylsulfonyl-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-chloranyl-5-methylsulfonyl-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-chloro-5-methylsulfonyl-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-chloro-5-methylsulfonylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-chloro-5-methylsulfonylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-chloro-5-mesyl-anilino)methyl]resorcinol Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H14ClNO4S/c1-21(19,20)11-4-5-12(15)13(7-11)16-8-9-2-3-10(17)6-14(9)18/h2-7,16-18H,8H2,1H3