N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H22N4O8S MolecularWeight: 466.46498

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O8S/c1-30-10-9-20-18(24)12-21-19(25)13-3-6-15(7-4-13)32(28,29)22-16-11-14(23(26)27)5-8-17(16)31-2/h3-8,11,22H,9-10,12H2,1-2H3,(H,20,24)(H,21,25)