(2-azanyl-5-chloranyl-phenyl)-(4-methylsulfonylphenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(4-methylsulfonylphenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(4-methylsulfonylphenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(4-methylsulfonylphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(4-methylsulfonylphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(4-mesylphenyl)methanone Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H12ClNO3S/c1-20(18,19)11-5-2-9(3-6-11)14(17)12-8-10(15)4-7-13(12)16/h2-8H,16H2,1H3