2-[(3-aminophenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-amino-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-amino-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-amino-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-amino-N-mesyl-anilino)-N,N-dimethyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-13(2)11(15)8-14(18(3,16)17)10-6-4-5-9(12)7-10/h4-7H,8,12H2,1-3H3