2-[(3-azanyl-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-azanyl-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-amino-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-amino-5-methylphenyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-amino-5-methylphenyl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-amino-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NCC(=O)N(C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NCC(=O)N(C)C)N

InChI

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