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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-4-28-17-9-8-13(10-14(17)19)29(26,27)21(3)11-18(23)20-15-6-5-7-16(12(15)2)22(24)25/h5-10H,4,11H2,1-3H3,(H,20,23)