2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCC(=O)N(C)C)Cl

InChI

InChI=1S/C11H16ClN3O3S/c1-7-9(12)4-8(5-10(7)13)19(17,18)14-6-11(16)15(2)3/h4-5,14H,6,13H2,1-3H3