2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: 2-(4-methylsulfonyl-2-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-benzyl-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-25(23,24)13-7-8-14(15(9-13)19(21)22)17-11-16(20)18-10-12-5-3-2-4-6-12/h2-9,17H,10-11H2,1H3,(H,18,20)