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

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC(=O)N(C)C)Cl

InChI

InChI=1S/C11H14ClN3O5S/c1-7-9(12)4-8(5-10(7)15(17)18)21(19,20)13-6-11(16)14(2)3/h4-5,13H,6H2,1-3H3