2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O6S/c1-4-20(28(25,26)15-10-8-14(27-3)9-11-15)12-18(22)19-16-6-5-7-17(13(16)2)21(23)24/h5-11H,4,12H2,1-3H3,(H,19,22)