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

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-(2-methoxyethyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-(2-methoxyethyl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N,N-dimethyl-acetamide Formula: C14H20ClN3O6S MolecularWeight: 393.8431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O6S/c1-10-12(15)7-11(8-13(10)18(20)21)25(22,23)17(5-6-24-4)9-14(19)16(2)3/h7-8H,5-6,9H2,1-4H3