N-(2-methoxyethyl)-2-[2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-2-methyl-5-nitro-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O7S/c1-14-8-9-15(24(27)28)12-18(14)23(32(3,29)30)13-19(25)22-17-7-5-4-6-16(17)20(26)21-10-11-31-2/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)(H,22,25)