2-[ethyl(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[ethyl(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-3-19(26(24,25)15-7-5-4-6-8-15)12-17(21)18-16-11-14(20(22)23)10-9-13(16)2/h4-11H,3,12H2,1-2H3,(H,18,21)