2-methyl-4-[tris(oxidanyl)-$l^{4}-sulfanyl]aniline

Systemtic Name: 2-methyl-4-[tris(oxidanyl)-$l^{4}-sulfanyl]aniline Openeye Name: 2-methyl-4-(trihydroxy-$l^{4}-sulfanyl)aniline CAS Name: 2-methyl-4-(trihydroxy-$l^{4}-sulfanyl)aniline IUPAC Name: 2-methyl-4-(trihydroxy-$l^{4}-sulfanyl)aniline Traditional Name: (2-methyl-4-trihydroxysulfuranyl-phenyl)amine Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(O)(O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(O)(O)O)N

InChI

InChI=1S/C7H11NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4,9-11H,8H2,1H3