N-(3-azanyl-2-methyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-amino-2-methyl-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-amino-2-methylphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-amino-2-methylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-amino-2-methyl-phenyl)-1-phenyl-methanesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O2S/c1-11-13(15)8-5-9-14(11)16-19(17,18)10-12-6-3-2-4-7-12/h2-9,16H,10,15H2,1H3