2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O6S/c1-26-16-9-8-14(20(22)23)10-15(16)19(27(2,24)25)12-17(21)18-11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,18,21)