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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-3-20(27(25,26)14-9-7-13(18)8-10-14)11-17(22)19-15-5-4-6-16(12(15)2)21(23)24/h4-10H,3,11H2,1-2H3,(H,19,22)