3-methyl-4-[2-(phenylsulfonyl)phenoxy]aniline

Systemtic Name: 3-methyl-4-[2-(phenylsulfonyl)phenoxy]aniline Openeye Name: 4-[2-(benzenesulfonyl)phenoxy]-3-methyl-aniline CAS Name: 4-[2-(benzenesulfonyl)phenoxy]-3-methylaniline IUPAC Name: 4-[2-(benzenesulfonyl)phenoxy]-3-methylaniline Traditional Name: [4-(2-besylphenoxy)-3-methyl-phenyl]amine Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-14-13-15(20)11-12-17(14)23-18-9-5-6-10-19(18)24(21,22)16-7-3-2-4-8-16/h2-13H,20H2,1H3