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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-2-methoxy-5-nitro-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24N4O8S MolecularWeight: 480.49156

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O8S/c1-31-11-10-21-20(26)15-6-4-5-7-16(15)22-19(25)13-23(33(3,29)30)17-12-14(24(27)28)8-9-18(17)32-2/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)(H,22,25)