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

Systemtic Name: N-ethyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(methylamino)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S/c1-4-22(12-18(24)20-2)19(25)13-5-8-15(9-6-13)31(28,29)21-16-11-14(23(26)27)7-10-17(16)30-3/h5-11,21H,4,12H2,1-3H3,(H,20,24)