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

Systemtic Name: 4-[[(2-methyl-5-methylsulfonyl-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(2-methyl-5-methylsulfonyl-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(2-methyl-5-methylsulfonylanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-methyl-5-methylsulfonylanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(5-mesyl-2-methyl-anilino)methyl]pyrocatechol Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H17NO4S/c1-10-3-5-12(21(2,19)20)8-13(10)16-9-11-4-6-14(17)15(18)7-11/h3-8,16-18H,9H2,1-2H3