N-[4-[(4-methylsulfonyl-2,6-dinitro-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylsulfonyl-2,6-dinitro-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(4-methylsulfonyl-2,6-dinitro-anilino)phenyl]acetamide CAS Name: N-[4-(4-methylsulfonyl-2,6-dinitroanilino)phenyl]acetamide IUPAC Name: N-[4-(4-methylsulfonyl-2,6-dinitroanilino)phenyl]acetamide Traditional Name: N-[4-(4-mesyl-2,6-dinitro-anilino)phenyl]acetamide Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7S/c1-9(20)16-10-3-5-11(6-4-10)17-15-13(18(21)22)7-12(27(2,25)26)8-14(15)19(23)24/h3-8,17H,1-2H3,(H,16,20)