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

Systemtic Name: 2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]-N-methyl-acetamide Formula: C10H14ClN3O3S MolecularWeight: 291.75446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O3S/c1-6-8(11)3-7(4-9(6)12)18(16,17)14-5-10(15)13-2/h3-4,14H,5,12H2,1-2H3,(H,13,15)