N1-(3-methylphenyl)-4-methylsulfonyl-benzene-1,2-diamine

Systemtic Name: N1-(3-methylphenyl)-4-methylsulfonyl-benzene-1,2-diamine Openeye Name: 4-methylsulfonyl-N1-(m-tolyl)benzene-1,2-diamine CAS Name: N1-(3-methylphenyl)-4-methylsulfonylbenzene-1,2-diamine IUPAC Name: 1-N-(3-methylphenyl)-4-methylsulfonylbenzene-1,2-diamine Traditional Name: (2-amino-4-mesyl-phenyl)-(m-tolyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)C)N

InChI

InChI=1S/C14H16N2O2S/c1-10-4-3-5-11(8-10)16-14-7-6-12(9-13(14)15)19(2,17)18/h3-9,16H,15H2,1-2H3