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

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-5-nitro-anilino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCN(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCN(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O5S/c1-15-9-10-17(23(25)26)13-18(15)22(29(3,27)28)14-19(24)20-11-12-21(2)16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,20,24)