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

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C12H16ClN3O5S MolecularWeight: 349.79054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O5S/c1-8-10(13)5-9(6-11(8)16(18)19)22(20,21)15(4)7-12(17)14(2)3/h5-6H,7H2,1-4H3